2-[(2-oxidanylidenechromen-4-yl)amino]benzaldehyde
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Canonical SMILES:
C1=CC=C(C(=C1)C=O)NC2=CC(=O)OC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C(=C1)C=O)NC2=CC(=O)OC3=CC=CC=C32
InChI
InChI=1S/C16H11NO3/c18-10-11-5-1-3-7-13(11)17-14-9-16(19)20-15-8-4-2-6-12(14)15/h1-10,17H
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
- 6-acetamido-1-ethanoyl-indazole-5-carboxylic acid
- 4-propan-2-ylsulfanylbenzenethiol
- (2E)-2-hydroxyimino-N-(1H-indazol-6-yl)ethanamide
- 6-methyl-5-nitro-1H-quinazolin-4-one
- (4aR,5R)-5-oxidanyl-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-7-one
- 5-azanyl-6-methyl-1H-quinazolin-4-one
- 1-(phenylmethyl)-1-benzazepine
- 6-methyl-4-oxidanylidene-1H-quinazoline-5-diazonium
- N-oxidanylbenzenecarbothioamide
- 6-methyl-4-oxidanylidene-1H-quinazoline-5-diazonium tetrafluoroborate

