5-methoxy-2-[(4-methylphenyl)amino]benzaldehyde
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Canonical SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)OC)C=O
Isomeric SMILES
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)OC)C=O
InChI
InChI=1S/C15H15NO2/c1-11-3-5-13(6-4-11)16-15-8-7-14(18-2)9-12(15)10-17/h3-10,16H,1-2H3
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
- (phenylmethyl) N-[(3R)-hex-1-en-3-yl]carbamate
- 3-(furan-2-yl)-6-methyl-6-phenyl-4,5-dihydro-1,2-oxazine
- 4-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine
- N-(naphthalen-2-ylmethyl)aniline
- 2,7-dimethoxy-3-methyl-9H-carbazole
- (8R)-8-azanyl-9-methylsulfanyl-7-oxidanylidene-nonanoic acid
- 3-fluoranyl-6,6,9-trimethyl-5H-phenanthridine
- 4-(4-methoxyphenyl)sulfanylbenzenecarbonitrile
- 3,4-di(pentan-3-yl)aniline
- N,N-dibutyl-2,2,2-tris(fluoranyl)ethanethioamide

