4-(hydroxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)C#N
Isomeric SMILES
C1=CC(=CC=C1CO)C#N
InChI
InChI=1S/C8H7NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,6H2
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
- 1-cyclohexyl-1-nitroso-urea
- 7-azanyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- manganese(3+) triethanoate
- (2S)-2-azanyl-3-(2-azanylethoxy)propanoic acid
- 3-[(3-azanyl-3-oxidanylidene-propyl)disulfanyl]propanamide
- (phenylmethyl) 4-methylbenzenesulfonate
- 1-(2-chloranylphenothiazin-10-yl)-3-(diethylamino)propan-1-one hydrochloride
- butan-1-olate; zirconium(4+)
- 2-[(2R)-2-azanyl-3-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-(carboxymethyl)amino]-3-oxidanylidene-propyl]sulfanylbutanedioic acid
- 2-(4-methoxy-3-oxidanyl-phenyl)ethanoic acid
