(3aR,4R,7aS)-4-prop-1-en-2-yl-2,3,3a,4,5,7a-hexahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CC=CC2C1CCC2
Isomeric SMILES
CC(=C)[C@@H]1CC=C[C@H]2[C@H]1CCC2
InChI
InChI=1S/C12H18/c1-9(2)11-7-3-5-10-6-4-8-12(10)11/h3,5,10-12H,1,4,6-8H2,2H3/t10-,11+,12-/m1/s1
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
- 1-[(3,3-dimethyloxiran-2-yl)methyl]-2-nitro-imidazole
- methyl (Z,2S)-2-azanyl-5-chloranyl-pent-4-enoate
- methyl 2-[[methoxy(methyl)phosphinothioyl]amino]ethanoate
- 7-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
- 3-nitro-6,7-dihydro-5H-1-benzothiophen-4-one
- 4-methylpyrido[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- [(2S,3R,4S,6R)-2-[[(3R,4S,5S,6R,7R,9R,10E,11S,12R,13R,14R)-14-ethyl-7,12-dimethoxy-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-13-oxidanyl-2-oxidanylidene-10-prop-2-enoxyimino-1-oxacyclotetradec-6-yl]oxy]-6-methyl-4-[methyl(phenylmethoxycarbonyl)amino]oxan-3-yl] (phenylmethyl) carbonate
- (phenylmethyl) 2-[3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]amino]oxan-2-yl]oxypropyl-[(4R)-2-oxidanylidene-4-phenylmethoxy-pentadecyl]amino]ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoic acid
- (NE)-N-[[1-(4-methylphenyl)pyrrol-2-yl]methylidene]hydroxylamine
