4-azanylphthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C=O)C=O
Isomeric SMILES
C1=CC(=C(C=C1N)C=O)C=O
InChI
InChI=1S/C8H7NO2/c9-8-2-1-6(4-10)7(3-8)5-11/h1-5H,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
- bis[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]azaniumylideneazanide
- hydride; tin(4+); chloride
- (1-methylnaphthalen-2-yl) cyanate
- hexasodium; 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; phosphoric acid
- 2,6-bis(azanyl)-2-(4-nitrophenyl)carbonyl-hexanoic acid
- S-[N-(dimethylamino)-N'-phenyl-carbamimidoyl] N-methylcarbamothioate
- 2-(4-aminophenyl)-2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- methyl N-(dimethylamino)-N'-phenyl-carbamimidothioate
- 2-(4-aminophenyl)carbonyl-2,6-bis(azanyl)hexanoic acid
- methyl N'-butyl-N-(dimethylamino)carbamimidothioate
