5-(2-methylphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCCCCO
Isomeric SMILES
CC1=CC=CC=C1CCCCCO
InChI
InChI=1S/C12H18O/c1-11-7-4-5-9-12(11)8-3-2-6-10-13/h4-5,7,9,13H,2-3,6,8,10H2,1H3
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-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-ethoxy-benzenesulfonic acid
- N-[(E)-3-methylbutan-2-ylideneamino]-4-(phenylsulfonyl)aniline
- potassium N-ethyl-4-methyl-benzenesulfonamide
- (4Z)-4-[(2Z)-2-[1-ethyl-3,3-dimethyl-5-(phenylsulfonyl)indol-2-ylidene]ethylidene]-3-phenyl-1,2-oxazol-5-one
- 2-[carboxymethyl(1-hydroxyethyl)amino]ethanoic acid; 1,4-diazabicyclo[2.2.2]octane
- 2-heptadecylbenzimidazole-2-sulfonic acid
- [7-(diethylamino)-9-ethoxy-phenoxazin-3-ylidene]-diethyl-azanium nitrate
- N2,N3-bis(prop-2-enyl)quinoxaline-2,3-diamine; 4-methylbenzenesulfonate
- N,N-diethylcyclohexanamine; pentanedioate
- N,N-diethylcyclohexanamine; pentanedioate
