4-(3-aminophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H11NO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/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-(3-bromophenyl)phenyl]methanamine
- 3-[4-(4-methylphenyl)phenyl]propanoic acid
- (E)-4-(1-methylpiperidin-1-ium-1-yl)-1,1-diphenyl-but-2-en-1-ol
- [4-[2-(trifluoromethyl)phenyl]phenyl]methanamine
- 1-(2-methoxyphenyl)-3-[5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]urea
- methyl 3-(3-chlorophenyl)benzoate
- 4-ethoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide
- 3-(4-ethylphenyl)benzaldehyde
- 3-(3-aminophenyl)benzaldehyde
- ethyl N-[10-[3-(4-methylpiperazine-1,4-diium-1-yl)propanoyl]phenothiazin-2-yl]carbamate
