4-(aminomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C=O
Isomeric SMILES
C1=CC(=CC=C1CN)C=O
InChI
InChI=1S/C8H9NO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,6H,5,9H2
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
- ethanamide; pentanoic acid
- naphthalene-1-carboxamide; pentanoic acid
- (2-methylquinolin-5-yl) carbonate
- (2-methylquinolin-5-yl) hydrogen carbonate
- 4-methylnaphthalene-1-carboxylate
- (2,8-dimethylquinolin-5-yl) carbonate
- (2,8-dimethylquinolin-5-yl) hydrogen carbonate
- 1H-indazole-5-carboxamide; pentanoate
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- 2-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]naphthalene-1-carboxylic acid
