4-(4-hydroxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC#N)O
Isomeric SMILES
C1=CC(=CC=C1CCCC#N)O
InChI
InChI=1S/C10H11NO/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,12H,1-3H2
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
- 4-[(4-ethanoyl-2-methyl-3-oxidanyl-phenyl)methoxy]benzenecarbonitrile
- 2-[4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]phenyl]ethanenitrile
- 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]benzenecarbonitrile
- 2-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)methoxy]phenyl]ethanenitrile
- 2-(ethylamino)benzoyl chloride
- N2,N6-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)pyridine-2,6-dicarboxamide
- 2-chloranyl-1-(4-methylpiperazin-1-yl)butan-1-one
- 3-chloranyl-1-(4-methylpiperazin-1-yl)propan-1-one hydrochloride
- fluoranylmethoxyethane
- (NE)-4-methyl-N-[4-oxidanylidene-3-[2-(phenylcarbonyl)hydrazinyl]naphthalen-1-ylidene]benzenesulfonamide
