2-(aminomethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CN)C=O
InChI
InChI=1S/C8H9NO/c9-5-7-3-1-2-4-8(7)6-10/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
- 5-[4-(3-chloranylphenoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione
- [2,4-bis(3,5-dicarbamimidoylphenyl)-6-azoniabicyclo[3.1.0]hex-1(5)-en-6-ylidene]azanide dihydrochloride
- 5-(2-dimethylaminoethyl)-5-[4-[(4-fluorophenyl)methoxy]phenoxy]-1,3-diazinane-2,4,6-trione
- [2,4-bis(3,5-dicarbamimidoylphenyl)-6-azoniabicyclo[3.1.0]hex-1(5)-en-6-ylidene]azanide
- [4-(3,5-dicarbamimidoylphenyl)-6-azoniabicyclo[3.1.0]hex-1(5)-en-6-ylidene]azanide dihydrochloride
- [4-(3,5-dicarbamimidoylphenyl)-6-azoniabicyclo[3.1.0]hex-1(5)-en-6-ylidene]azanide
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-butan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-butanimidamide dihydrochloride
- di(propan-2-yl)diazene dihydrochloride
- 2-[[(1Z)-1-azanyl-1-hydroxyimino-2-methyl-propan-2-yl]diazenyl]-2-methyl-N'-oxidanyl-propanimidamide dihydrochloride
- (2-azanylphenoxy)silicon
