2,2-diethyl-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)C(C1=CC=CC=C1)O
Isomeric SMILES
CCC(CC)(CC)C(C1=CC=CC=C1)O
InChI
InChI=1S/C14H22O/c1-4-14(5-2,6-3)13(15)12-10-8-7-9-11-12/h7-11,13,15H,4-6H2,1-3H3
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
- bis(2-methylphenyl)methanone
- 1-(3,5-dimethoxyphenyl)pentan-1-one
- 1,4,6,9-tetrakis(chloranyl)-10H-phenothiazine-2-carbonitrile
- 4-methylcyclohexene-1-carboxylic acid
- N,N-dibutyl-3-oxidanyl-3-phenyl-butanamide
- 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoic acid
- N,N-dimethyl-1,1-diphenyl-methanamine
- methyl 2-(phenylcarbonyl)butanoate
- 4,7-bis(chloranyl)-1,10-phenanthroline
- N-[4-(aminosulfamoyl)phenyl]ethanamide
