4-(hydroxymethylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)NCO
Isomeric SMILES
C1=CC(=CC=C1C=O)NCO
InChI
InChI=1S/C8H9NO2/c10-5-7-1-3-8(4-2-7)9-6-11/h1-5,9,11H,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
- 6-methyl-2-oxidanyl-3,4-dihydro-2H-pyridine-1-carbaldehyde
- 1-ethyl-6-oxidanylidene-pyridine-3-carbaldehyde
- (3Z)-1-methyl-3-(oxidanylmethylidene)piperidin-2-one
- 5-ethanoyl-1-methyl-pyrrole-2-carbaldehyde
- 6-methoxy-3,4-dihydro-2H-pyridine-1-carbaldehyde
- (3Z)-2-oxidanylidene-3-(oxidanylmethylidene)pyrrolidine-1-carbaldehyde
- 1-methyl-2-oxidanylidene-piperidine-3-carbaldehyde
- 2-methyl-6-oxidanylidene-piperidine-1-carbaldehyde
- 1,3-dimethylpiperidine-2-carbaldehyde
- 4-ethylpiperidine-1-carbaldehyde
