4-[4-(2-methylpropyl)phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)CCCCO
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C14H22O/c1-12(2)11-14-8-6-13(7-9-14)5-3-4-10-15/h6-9,12,15H,3-5,10-11H2,1-2H3
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
- (7aS)-5,7a-dimethyl-3-propan-2-yl-2,5,6,7-tetrahydro-1H-inden-4-one
- 3-methyl-3-propan-2-yl-1,4-dihydroisothiochromene
- 4,4,8,8-tetramethyl-7-propan-2-ylidene-bicyclo[4.2.0]octane
- 1-chloranyl-5-methoxy-3-methyl-naphthalene
- 4,5-bis(chloranyl)-2-propyl-pyridazin-3-one
- 2,4-bis(fluoranyl)-6-nitro-benzene-1,3,5-triol
- 8-fluoranyl-3-nitro-quinolin-4-amine
- (6-cyano-2-methoxy-3-oxidanyl-phenyl) ethanoate
- ethyl 2-oxidanylidene-1H-imidazo[1,5-a]pyrimidine-8-carboxylate
- N,N-dimethyl-N'-(7-oxidanylidene-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)methanimidamide
