4-(4-aminophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C13H11NO/c14-13-7-5-12(6-8-13)11-3-1-10(9-15)2-4-11/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
- [4-(4-bromophenyl)phenyl]methanamine
- (5Z)-1-(4-chlorophenyl)-5-[[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- [2-(3-methylphenyl)phenyl]methanamine
- methyl 4-[2-(hydroxymethyl)phenyl]benzoate
- 2-(4-chlorophenyl)benzenecarbonitrile
- methyl 3-(2-methylphenyl)benzoate
- 3-(3-methylphenyl)benzenecarbonitrile
- [4-(3-methylphenyl)phenyl]methanamine
- 4-(2-aminophenyl)benzaldehyde
- methyl 2-(4-aminophenyl)benzoate
