4-[2,5-bis(azanyl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=C(C=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=C(C=CC(=C2)N)N
InChI
InChI=1S/C13H12N2O/c14-11-5-6-13(15)12(7-11)10-3-1-9(8-16)2-4-10/h1-8H,14-15H2
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-azanyl-5-(2-bromoethyl)-2-nitro-phenol
- 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoic acid; benzene-1,2-diol
- 2-[(E)-3-chloranylprop-2-enyl]benzene-1,4-diol
- 4-[(E)-3-chloranylprop-2-enoxy]phenol
- 4-(2-chloranyl-3-ethyl-phenyl)phenol
- 4-(3-ethylphenyl)phenol
- 4-(2-bromoethyloxy)aniline phosphate
- 2-[(1-heptylpiperidin-4-yl)amino]-1-(6-methoxyquinolin-4-yl)ethanol
- O5-tert-butyl O1-ethyl 4-[(phenylmethyl)amino]-3,6-dihydro-2H-pyridine-1,5-dicarboxylate
- N-ethyl-2-[[2-(3-methylbutylamino)-3-pyridin-3-yl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
