1-(4-methylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)C)O
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)C)O
InChI
InChI=1S/C12H18O/c1-3-4-5-12(13)11-8-6-10(2)7-9-11/h6-9,12-13H,3-5H2,1-2H3
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
- N-[(E)-ethylideneamino]-3,4-dihydroisoquinolin-1-amine
- 1-methyl-1-(methylamino)-3-(phenylmethyl)thiourea
- N-(cyclohexylideneamino)-3,4-dihydroisoquinolin-1-amine
- 1-methyl-3-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea
- N-[(E)-[(E)-2-methylbut-2-enylidene]amino]-3,4-dihydroisoquinolin-1-amine
- N-[(E)-(phenylmethylidene)amino]-3,4-dihydroisoquinolin-1-amine
- 4-(phenylmethyl)-2H-phthalazine-1-thione
- 3-methylideneheptan-2-one
- N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4-dihydroisoquinolin-1-amine
- 4-methyl-3-methylidene-pentan-2-one
