4-(2-ethylphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(CC)CCCO
Isomeric SMILES
CCC1=CC=CC=C1C(CC)CCCO
InChI
InChI=1S/C14H22O/c1-3-12-8-5-6-10-14(12)13(4-2)9-7-11-15/h5-6,8,10,13,15H,3-4,7,9,11H2,1-2H3
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
- 3-azanyl-5-(2-hydroxyethylsulfonyl)phenol
- 3-decyl-4-(2-hydroxyethyl)hexane-1,6-diol
- 4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-(2-methylbutan-2-yl)cyclohexyl]-2,6-bis(bromanyl)phenol
- 1,2-diazaspiro[2.5]octa-1,4,7-triene-6,7-dicarboxylic acid
- 1,2-ditert-butyl-3,4-di(propan-2-yl)benzene hydrate
- ethyl (11E,13E)-16-methylheptadeca-11,13,15-trienoate
- 1,2-ditert-butyl-3,4-di(propan-2-yl)benzene
- 4-[(3,5-ditert-butylphenyl)-(4-oxidanylidenebutyl)amino]butanal
- 1-[4-(3-methyl-4-pentyl-cyclohexyl)phenyl]prop-2-en-1-one
- (3,4-dimethylphenyl)-[9-(3,4-dimethylphenyl)acridin-1-yl]methanone
