1-propan-2-ylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CC=CC1)O
Isomeric SMILES
CC(C)C1(CC=CC1)O
InChI
InChI=1S/C8H14O/c1-7(2)8(9)5-3-4-6-8/h3-4,7,9H,5-6H2,1-2H3
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
- 1-methoxy-2,2,3-trimethyl-butane
- 1-methoxy-2,2-bis(methoxymethyl)-3-methyl-butane
- 1-methoxy-2,3-dimethyl-butan-2-ol
- (1-methoxy-2-methyl-propyl)cyclohexane
- (1-methoxy-2-methyl-propyl)cyclopentane
- (Z)-2-fluoranyl-4-methyl-3-(trifluoromethyl)pent-2-ene
- 1,1-dimethyl-2-propan-2-yl-cyclohexane
- 1,1-dimethyl-2-propan-2-yl-cyclopentane
- 2-propan-2-yl-1,3,4-thiadiazole
- 1,3-dimethyl-2-propan-2-yl-cyclohexane
