2-(2-methylpropoxy)cyclohexen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(CCCC1)O
Isomeric SMILES
CC(C)COC1=C(CCCC1)O
InChI
InChI=1S/C10H18O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h8,11H,3-7H2,1-2H3
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-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- ethyl 3-(4-cyano-1,3-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]benzimidazol-2-yl)propanoate
- 5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-2-one
- 2-(2-sulfanylidene-7aH-benzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanone
- 4-(4,5,6,7-tetrahydrobenzotriazol-1-yl)cyclohexane-1,2-dicarbonitrile
- ethyl N-[2-[(N-cyclohexyl-C-morpholin-4-yl-carbonimidoyl)amino]-4,5,6,7-tetrahydro-1,3-benzodioxol-2-yl]carbamate
- 3-[(2-methylcyclohexyl)methylsulfanyl]-5-prop-2-enyl-6,7,8,9-tetrahydro-[1,2,4]triazino[5,6-b]indole
- 1-[2-methoxy-4-(1,2,3,4-tetrazol-1-yl)cyclohexyl]-1,2,3,4-tetrazole
- (2Z)-2-[morpholin-4-yl(oxidanyl)methylidene]cyclohexan-1-one
- 2-(4-chloranylcyclohexyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydroindene-1,3-dione
