3-(2-aminophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)N
InChI
InChI=1S/C13H11NO/c14-13-7-2-1-6-12(13)11-5-3-4-10(8-11)9-15/h1-9H,14H2
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
- methyl 2-(4-methoxyphenyl)benzoate
- 3-(2-aminophenyl)benzenecarbonitrile
- [4-(3-fluorophenyl)phenyl]methanol
- 2-[4-(methoxymethyl)phenyl]benzenecarbonitrile
- [4-[3-(trifluoromethyl)phenyl]phenyl]methanol
- 2-[4-(4-methylsulfanylphenyl)phenyl]ethanoic acid
- methyl 4-(2-cyanophenyl)benzoate
- 2-(4-methylphenyl)benzohydrazide
- methyl 4-(4-methoxyphenyl)benzoate
- [3-(3-aminophenyl)phenyl]methanol
