3-(4-aminophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H11NO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)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
- 3-azanyl-6-phenyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
- 3-(4-ethylsulfanylphenyl)benzaldehyde
- 1-[3,4-bis(oxidanyl)phenyl]-2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- [4-[4-(aminomethyl)phenyl]phenyl]methanamine
- 2-(4-propylphenyl)benzaldehyde
- [4-(4-methylphenyl)phenyl]methanol
- [4-(4-methylphenyl)phenyl]methanamine
- methyl 3-(2-chlorophenyl)benzoate
- 4-(3-bromophenyl)benzenecarbonitrile
- 4-(4-chlorophenyl)benzenecarbonitrile
