3-methoxy-4-[(E)-3-phenylprop-2-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)CC=CC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)O)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-18-16-12-15(17)11-10-14(16)9-5-8-13-6-3-2-4-7-13/h2-8,10-12,17H,9H2,1H3/b8-5+
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
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate hydrobromide
- (Z)-but-2-enedioic acid; N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
- (2S,3R)-2-(dimethylamino)-3-methyl-N-[(2Z,6S,9S,10S)-6-(2-methylpropyl)-5,8-bis(oxidanylidene)-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),2,12,15-tetraen-9-yl]pentanamide
- (2Z)-2,6,6-trimethyl-8-methylidene-bicyclo[5.3.1]undec-2-en-4-ol
- [(2R,3S,4R,5R,6S)-6-[4-(hydroxymethyl)-2-oxidanyl-phenoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-phenylprop-2-enoate
- 2-[(E)-2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)ethenyl]-3,3-dimethyl-bicyclo[2.2.1]heptane
- 2-[(E)-9-[5-(furan-3-ylmethyl)furan-3-yl]-2,6-dimethyl-non-6-enyl]-4-methyl-5-oxidanyl-furan-3-one
- (E)-4-(4,7-dimethyl-1-oxidanyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-3-yl)but-3-en-2-one
- 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-di(pentadecyl)aniline iodide
- (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[(4-azanyl-4-oxidanylidene-butyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-6-oxidanyl-1,8-bis(oxidanylidene)decan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide
