4-(1-methylcyclopentyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
CC1(CCCC1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H16O2/c1-12(6-2-3-7-12)9-4-5-10(13)11(14)8-9/h4-5,8,13-14H,2-3,6-7H2,1H3
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
- N-pentan-2-yl-4-propylsulfanyl-1,2,3-triazol-1-amine
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamic acid
- carbamic acid; 2-(1-methylcyclopentyl)-4-nitro-phenol
- 2-(1-methylcyclopentyl)-4-nitro-phenol
- (2-oxidanylidenepyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- [2,3-bis(oxidanyl)cyclopentyl] 4H-pyrimidin-3-yl carbonate
- N-pyrimidin-5-ylsulfanylbutanamide
- (E)-2-pyrimidin-5-ylpent-3-enoic acid
- 2-pyrimidin-5-ylpentanoic acid
