2,2,3-trimethylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC(C1(C)C)O
Isomeric SMILES
CC1=CCC(C1(C)C)O
InChI
InChI=1S/C8H14O/c1-6-4-5-7(9)8(6,2)3/h4,7,9H,5H2,1-3H3
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
- 11-methylspiro[5.5]undec-10-ene
- quinoline-2,4-dicarboxamide
- (E)-bis(isocyanatomethyl)diazene
- 7-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridine
- 1-(dimethylamino)-N-sulfanidyl-methanenitrilium
- methyl 5-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pentanoate
- (3-methoxycyclohexen-1-yl)benzene
- ethyl 5-propan-2-ylidene-3,4-dihydropyrazole-4-carboxylate
- (1-methyl-3,4-dihydro-2H-pyridin-4-yl)-phenyl-methanone
- 1H-indol-3-yl-(1-methyl-3,4-dihydro-2H-pyridin-4-yl)methanone
