2-[(2-aminophenyl)methylideneamino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2C=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2C=O)N
InChI
InChI=1S/C14H12N2O/c15-13-7-3-1-5-11(13)9-16-14-8-4-2-6-12(14)10-17/h1-10H,15H2
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
- 4-azanylidene-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-amine
- 3-methyl-7-phenyl-5-oxabicyclo[4.1.0]hept-2-en-4-one
- tert-butyl 2-[6-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2-oxazolidine-3-carboxylate
- 2-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)-5-ethanoyl-6-methyl-pyrimidine-4-carboxamide
- (5-methoxy-1H-indol-2-yl)methyl-trimethyl-azanium
- 1-[2,6-bis(chloranyl)phenyl]-N,N'-bis(1,3-thiazol-2-yl)methanediamine
- (2,3,8-trimethoxy-6-methyl-2,11-dihydroindeno[1,2-c]isoquinolin-9-yl) methanesulfonate
- 2,6-bis(4,5-dihydro-1H-imidazol-2-yl)-1H-indole
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-amine
- 2-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-nitro-phenyl]-1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethanone
