2-[(4-methylphenyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=C(C=C1)NC2=CC=CC=C2C=O
InChI
InChI=1S/C14H13NO/c1-11-6-8-13(9-7-11)15-14-5-3-2-4-12(14)10-16/h2-10,15H,1H3
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
- 2-(dimethoxyamino)-2-methyl-propan-1-ol
- (2-methoxy-3,3-dimethyl-1,2-oxazolidin-4-yl)methanol
- methyl N-propan-2-yloxycarbamate
- benzenediazonium sulfate
- 1-(4-bromanylbutyl)-3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphole
- 1-(5-bromanylpentyl)-3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphole
- 1-(6-bromanylhexyl)-3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphole
- 2,2-bis(bromanyl)-2-chloranyl-1,3,2$l^{5}-benzodioxaphosphole
- 2-bromanyl-2,2-bis(chloranyl)-1,3,2$l^{5}-benzodioxaphosphole
- bis(chloranyl)phosphorylimino-bis(chloranyl)-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]-$l^{5}-phosphane
