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1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
1-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C16H17N3O2/c1-2-12-5-7-14(8-6-12)18-15(20)11-19-9-3-4-13(10-19)16(17)21/h3-10H,2,11H2,1H3,(H2-,17,18,20,21)/p+1
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
- (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-1-pyridin-3-yl-prop-2-en-1-one
- 1-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]pyridin-1-ium-3-carboxamide
- (2R)-N-[2,5-bis(fluoranyl)phenyl]-2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide
- N-(2-chloranylpyridin-3-yl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide
- N-(2-chloranylpyridin-3-yl)-2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide
- (E)-3-(4-methyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one
- 1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide
- (E)-3-(4-ethyl-3-nitro-phenyl)-1-pyridin-3-yl-prop-2-en-1-one
- (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-1-pyridin-3-yl-prop-2-en-1-one
- [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate
