1-buta-1,2-dienylcyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=C=CC1(CCCC1)O
Isomeric SMILES
CC=C=CC1(CCCC1)O
InChI
InChI=1S/C9H14O/c1-2-3-6-9(10)7-4-5-8-9/h2,6,10H,4-5,7-8H2,1H3
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-methyl-5-[methyl(1-phenylethyl)amino]-3-phenyl-pyrrol-2-yl]-phenyl-methanone
- 5-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- 1-[3-[4-(3-aminophenyl)piperazin-1-yl]propyl]-5-methoxy-3,4-dihydroquinolin-2-one
- 4-methoxy-3-[(4-methoxyquinolin-3-yl)sulfanylmethylsulfanyl]quinoline
- 3,3,6,6-tetramethyl-9-(phenylmethylsulfanyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 2,6-dimethoxy-3-(2-phenylethynyl)-5-[(E)-1-trimethylsilylbut-1-enyl]benzene-1,4-diol
- methyl 12-(diphenylmethyl)oxydodecanoate
- N-(4-tert-butylcyclohexen-1-yl)-3,3-dimethyl-1-(phenylcarbonyl)piperidine-2-carboxamide
- 5,7-bis(chloranyl)-2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-3-methylidene-isoindol-1-one
- [(2R,6S)-2,6-dimethyltetradecyl] 4-methylbenzenesulfonate
