4-methoxy-2-nitro-N-(1-pyridin-3-ylethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN=CC=C1)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CN=CC=C1)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O3/c1-10(11-4-3-7-15-9-11)16-13-6-5-12(20-2)8-14(13)17(18)19/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
- 4-bromanyl-2-nitro-N-(1-pyridin-3-ylethyl)aniline
- 3-nitro-4-(1-pyridin-3-ylethylamino)benzenecarbonitrile
- (E)-4-[(2-fluoranyl-4-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 6-methyl-2-propan-2-yl-N-(1-pyridin-3-ylethyl)pyrimidin-4-amine
- (E)-4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- 4,6-dimethyl-2-(1-pyridin-3-ylethylamino)pyridine-3-carbonitrile
- (E)-4-oxidanylidene-4-[[2-(phenylmethyl)phenyl]amino]but-2-enoic acid
- 5-methyl-N-(1-pyridin-3-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (E)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- N-(1-pyridin-3-ylethyl)-1,3-benzothiazol-2-amine
