4-(1-methylcyclopentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1(CCCC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H16O/c1-12(8-2-3-9-12)10-4-6-11(13)7-5-10/h4-7,13H,2-3,8-9H2,1H3
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
- 2-chloranyl-1-(2-hydroxyphenyl)ethanone
- methyl 2-(2-chloranylethanoylamino)-1,3-benzothiazole-6-carboxylate
- methyl N'-(2-chlorophenyl)carbamimidothioate
- 5-(chloromethyl)-6-methyl-1H-pyrimidine-2,4-dione
- methyl N'-(2-chlorophenyl)carbamimidothioate hydroiodide
- N-aminocarbonyl-2-bromanyl-pentanamide
- N-[2,6-bis(chloranyl)-4-methoxy-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-(chloromethyl)-1-ethyl-benzimidazole
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 2-(2-diazanylphenyl)ethanoic acid
