[3-(hydroxymethyl)phenyl]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC#N)CO
Isomeric SMILES
C1=CC(=CC(=C1)NC#N)CO
InChI
InChI=1S/C8H8N2O/c9-6-10-8-3-1-2-7(4-8)5-11/h1-4,10-11H,5H2
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
- (2S,3S,4R,5S)-3,4,5-tris(oxidanyl)oxolane-2-carbaldehyde
- (1S,2S)-2-[(1E,3Z)-hexa-1,3,5-trienyl]cyclopropane-1-carbaldehyde
- [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]methanol
- (5S,6R)-6-ethenyl-5-methyl-cyclohexa-1,3-diene-1-carbaldehyde
- (Z)-(2,4-dimethyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol
- 5-methyl-3-methylidene-4-oxidanylidene-cyclohexa-1,5-diene-1-carbaldehyde
- (2R,5R)-2-(hydroxymethyl)-1,3-oxathiolane-5-carbaldehyde
- 2,6-bis(hydroxymethyl)-1H-pyridin-4-one
- 2-azanyl-6-(hydroxymethyl)-5-methyl-1H-pyrimidin-4-one
- 4-propyl-1,3-thiazole-2-carbaldehyde
