2-[2-(2-hydroxyphenyl)ethyl]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=CC=C1O)C#N
Isomeric SMILES
CCCC(CCC1=CC=CC=C1O)C#N
InChI
InChI=1S/C13H17NO/c1-2-5-11(10-14)8-9-12-6-3-4-7-13(12)15/h3-4,6-7,11,15H,2,5,8-9H2,1H3
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-ethoxy-3-ethyl-1,3,2-oxazaphospholidine
- 2-phenylsulfanyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- N-diethylphosphanyl-N-methyl-aniline
- 3-methyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 1-ditert-butylphosphanyl-2,2-dimethyl-propan-1-one
- 7-methyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- N-methyl-N-trimethylstannyl-aniline
- 1-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethanone
- 2,4,6-tritert-butylpyrylium tetrafluoroborate
- 7,9-bis(chloranyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
