1-(3-methylphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC(=C1)C)O
Isomeric SMILES
CCCCCC(C1=CC=CC(=C1)C)O
InChI
InChI=1S/C13H20O/c1-3-4-5-9-13(14)12-8-6-7-11(2)10-12/h6-8,10,13-14H,3-5,9H2,1-2H3
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
- 1-(3-methylphenyl)pentan-1-ol
- 2-(4-chloranylbutan-2-yl)-2-methyl-1,3-dioxolane
- (5S)-5-tert-butyloxepan-2-one
- 2,4-dimethylhex-5-ene-2,4-diol
- N-(2-oxidanylidenepentyl)benzamide
- N-(1-chloranyl-2-oxidanylidene-propyl)benzamide
- N-(1-chloranyl-2-oxidanylidene-pentyl)benzamide
- N-[(E)-1-nitrosopent-1-en-2-yl]hydroxylamine
- 1-[(Z)-[(1E)-1-(carbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
- 4-butanoyl-2-phenyl-4H-1,3-oxazol-5-one
