(6S)-6-methoxycyclohexen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC=C1O
Isomeric SMILES
CO[C@H]1CCCC=C1O
InChI
InChI=1S/C7H12O2/c1-9-7-5-3-2-4-6(7)8/h4,7-8H,2-3,5H2,1H3/t7-/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
- methyl 2-(methoxycarbonylamino)pent-4-enoate
- 2-methoxycarbonyl-3-propan-2-yl-aziridine-2-carboxylic acid
- (E)-1-azido-3-(3-methylphenyl)prop-2-en-1-one
- ethyl 4-methyl-2-oxidanylidene-3H-1,3-thiazole-5-carboxylate
- ethyl N-(4-oxidanylhex-5-enyl)carbamate
- tert-butyl (2R)-2-(hydroxymethyl)azetidine-1-carboxylate
- 2-(4-methylphenyl)-3-oxidanylidene-pentanenitrile
- 6,7,8,9-tetrahydro-5H-carbazol-3-ol
- 8-propan-2-yl-1H-quinolin-2-one
- 3-[(E)-2-(1-methyl-4,5-dihydroimidazol-2-yl)ethenyl]pyridine
