4-(4-methylphenyl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCO
Isomeric SMILES
CC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C11H16O/c1-10-5-7-11(8-6-10)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
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-[ethyl(phenyl)amino]ethyl benzoate
- 2,5-diethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
- methyl 3-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]carbonyl-phenyl-amino]propanoate
- N,N'-bis[2,4,6-tris(bromanyl)phenyl]hexanediamide
- ethyl 2,4-bis(chloranyl)pyrimidine-5-carboxylate
- 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-azanylbenzoate
- 3-[2,5-bis(ethoxycarbonyloxy)phenyl]propanoic acid
- N-[2-[2-[2-[2-(octadecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]octadecanamide
- 4-[[4-(ethylamino)phenyl]methyl]aniline
- methyl 5-[(4-aminophenyl)methyl]-2-azanyl-benzoate
