(1S)-1-cyclohex-2-en-1-ylpropan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCC=C1)O
Isomeric SMILES
CC[C@@H](C1CCCC=C1)O
InChI
InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h4,6,8-10H,2-3,5,7H2,1H3/t8?,9-/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-oxidanylidene-4-phenyl-butanenitrile
- (2R)-2-(furan-2-yl)-2-oxidanyl-ethanamide
- (2E,4E)-5-pyridin-2-ylpenta-2,4-dienal
- (3-propyl-1,2-oxazol-5-yl)methanol
- (2S)-1-(2-methyl-1,3-dioxan-2-yl)propan-2-amine
- 3-oxidanyl-4-prop-2-enoxy-butanenitrile
- 6-oxidanylhexyl thiocyanate
- 1-methyl-4-nitro-cyclohexene
- 1-methoxy-4-methyl-1-oxidanylidene-2H-1$l^{5}-phosphol-3-one
- (1S,5R)-6-(hydroxymethyl)-6-azabicyclo[3.2.0]heptan-7-one
