4-methylcyclohex-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(CC1)O
Isomeric SMILES
CC1=CCC(CC1)O
InChI
InChI=1S/C7H12O/c1-6-2-4-7(8)5-3-6/h2,7-8H,3-5H2,1H3
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
- 2-methyl-2-(2-methylprop-1-enyl)cyclobutan-1-one
- 2-[(E)-prop-1-enyl]cyclobutan-1-one
- 7-methyl-3a,4,5,7a-tetrahydro-3H-inden-4-ol
- methyl 2,4-bis(methylsulfanyl)benzoate
- lithium cyclopentane
- 4-azanyladamantane-2-carboxylic acid
- 2-isocyanatoadamantane
- 1-(3,4-dimethoxyphenyl)hexan-1-one
- 1-(4-methoxynaphthalen-1-yl)hexan-1-one
- (2-methoxynaphthalen-1-yl)-phenyl-methanone
