3-[(1S)-cyclohept-2-en-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C=CC1)CCCO
Isomeric SMILES
C1CC[C@H](C=CC1)CCCO
InChI
InChI=1S/C10H18O/c11-9-5-8-10-6-3-1-2-4-7-10/h3,6,10-11H,1-2,4-5,7-9H2/t10-/m0/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
- 2-(2-methylpropyl)-3-oxidanyl-pentanenitrile
- 2-[[3-(cyclohexylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]amino]ethanoic acid
- [(E,3S,4R)-1-(1,3-dithian-2-yl)-5-oxidanyl-4-phenylmethoxy-pent-1-en-3-yl] ethanoate
- ethyl 7-[(E)-(2-methoxy-2-oxidanylidene-ethoxy)iminomethyl]-6-methyl-2-methylsulfanyl-pyrazolo[5,1-b][1,3]thiazole-3-carboxylate
- (1R)-1-[(4S,5S)-5-[(1R)-1-azanyl-3-phenyl-propyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-propan-1-amine
- 3-azanyl-1-phenethyl-5-phenyl-1,5-benzodiazepine-2,4-dione
- 2-[bis(methylsulfanyl)methylidene]-3-methyl-N-(phenethyloxycarbamoyl)butanamide
- N-(4-heptylphenyl)acridin-9-amine
- N-[2-[(6-fluoranyl-2H-chromen-8-yl)oxy]ethyl]-4-(4-methoxyphenyl)butan-1-amine
- (8E)-8-(dimethylaminomethylidene)-5-(4-methylphenyl)sulfonyl-6,7-dihydropyrido[3,2-b]azepin-9-one
