2-cyclopentyl-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)C2CCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)O)C2CCCC2
InChI
InChI=1S/C12H16O/c1-9-5-4-8-11(13)12(9)10-6-2-3-7-10/h4-5,8,10,13H,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
- 4-(5-butylnonan-5-yl)benzene-1,2-diol; 4-(3-ethylpentan-3-yl)benzene-1,2-diol
- 4-(3-ethylpentan-3-yl)benzene-1,2-diol
- 4-(5-butylnonan-5-yl)benzene-1,2-diol
- 4-(3-methyloctan-3-yl)benzene-1,2-diol
- 4-(3-methylpentan-3-yl)benzene-1,2-diol
- methyl (E)-7-[3-(aminomethyl)-2-bicyclo[2.2.1]hept-5-enyl]hept-5-enoate
- 4-(7-hexyltridecan-7-yl)benzene-1,2-diol
- (E)-7-[3-[2-[(4-methoxyphenyl)carbamothioylamino]propyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
- 4-[1,2-bis(azanyl)-3-tert-butyl-4,4-dimethyl-pentan-3-yl]phenol
- 2-chloranyl-3,4-dinitro-phenol
