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(1Z)-7a-methyl-1-(phenylmethylidene)-2,3,4,5,6,7-hexahydroinden-3a-ol
(1Z)-7a-methyl-1-(phenylmethylidene)-2,3,4,5,6,7-hexahydroinden-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1(CCC2=CC3=CC=CC=C3)O
Isomeric SMILES
CC1\2CCCCC1(CC/C2=C/C3=CC=CC=C3)O
InChI
InChI=1S/C17H22O/c1-16-10-5-6-11-17(16,18)12-9-15(16)13-14-7-3-2-4-8-14/h2-4,7-8,13,18H,5-6,9-12H2,1H3/b15-13-
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-piperazin-1-ylpropane-1-thione
- 2-[[(1Z)-1-[3-(2-dimethylaminoethyloxy)propylidene]-7a-methyl-2,3,4,5,6,7-hexahydroinden-3a-yl]oxy]-2-oxidanylidene-ethanoic acid
- ethyl 2-[1-(dicyclohexylmethyl)-4-[2-(1H-indol-2-ylcarbonylamino)propanoyl]piperazin-2-yl]sulfanylpyridine-3-carboxylate
- 2-[(Z)-(5-cyclohexyl-1,7a-dimethyl-3a-oxidanyl-1,3,4,5,6,7-hexahydroinden-2-ylidene)amino]guanidine
- ethyl 2-[1-(diphenylmethyl)-4-[2-(1H-indol-2-ylcarbonylamino)butanoyl]piperazin-1-ium-1-yl]sulfanylpyridine-3-carboxylate
- 2-[(Z)-(1,7a-dimethyl-3a-oxidanyl-5-phenyl-1,3,4,5,6,7-hexahydroinden-2-ylidene)amino]guanidine
- ethyl 2-[1-(dipyridin-2-ylmethyl)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]piperazin-2-yl]sulfanylpyridine-3-carboxylate
- 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol; ethanedioic acid
- tert-butyl N-[4-(diphenylmethyl)-3-[3-di(propan-2-yloxy)phosphorylpyridin-2-yl]sulfanyl-1-propanoyl-piperazin-2-yl]carbamate
- 1-[(E)-4-(dimethylamino)but-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
