4-(cyclopropylidenemethyl)-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C2CC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=C2CC2)OC
InChI
InChI=1S/C12H14O2/c1-13-11-6-5-10(7-9-3-4-9)8-12(11)14-2/h5-8H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-4-(3,4-dimethoxyphenyl)-3-fluoranyl-but-3-enyl]-N-(phenylsulfonyl)benzenesulfonamide
- N-[(E)-4-(4-chlorophenyl)-3-fluoranyl-4-phenyl-but-3-enyl]-N-(phenylsulfonyl)benzenesulfonamide
- [(1R,2S)-2-[[4-[(Z)-4-ethoxy-2-methyl-4-oxidanylidene-but-2-enoxy]phenyl]methyl]cyclohexyl] hexadecanoate
- ethyl (Z)-4-[4-[[(1S,2R)-2-butanoyloxycyclohexyl]methyl]phenoxy]-3-methyl-but-2-enoate
- 6-methyl-5-methylidene-6-oxidanyl-2-[(3R,5R,10S,13R,14R,16R,17R)-4,4,10,13,14-pentamethyl-3,16-bis(oxidanyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
- 2-[(2R,3R,3aR,6S,7S,9bR)-6-(3-methoxy-3-oxidanylidene-propyl)-3a,6,9b-trimethyl-2-oxidanyl-7-prop-1-en-2-yl-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylidene-heptanoic acid
- 2-[(2R,3R,3aR,6S,7S,9bR)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-2-oxidanyl-7-prop-1-en-2-yl-1,2,3,4,5,7-hexahydrocyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylidene-heptanoic acid
- [(1R,2S,3R,4R,4aS,8aR)-3,4,8,8a-tetramethyl-1,3-bis(oxidanyl)-4-[(E)-2-(5-oxidanylidene-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-2-yl] pyridine-3-carboxylate
- [(1R,2S,3R,4R,4aS,8aR)-1-acetyloxy-3,4,8,8a-tetramethyl-3-oxidanyl-4-[(E)-2-(5-oxidanylidene-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-2-yl] pyridine-3-carboxylate
- [(4S,5aS,5bR,7aS,11aS,11bR,13R,13aS)-5b,8,8,11a,13a-pentamethyl-3,13-bis(oxidanyl)-1-oxidanylidene-4,5,5a,6,7,7a,9,10,11,11b,12,13-dodecahydro-3H-phenanthro[2,1-e][2]benzofuran-4-yl] ethanoate
