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2-azanyl-N-(2-methoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
2-azanyl-N-(2-methoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCOC
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C(=C1N)C(=O)NCCOC
InChI
InChI=1S/C14H17N3O3/c1-17-10-6-4-3-5-9(10)12(18)11(13(17)15)14(19)16-7-8-20-2/h3-6H,7-8,15H2,1-2H3,(H,16,19)
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
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[[1-(phenylmethyl)pyridin-1-ium-4-yl]amino]-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-azanyl-6-chloranyl-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide
- 7-azanyl-3-(1H-benzimidazol-2-ylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6R)-6-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-2-oxidanyl-heptan-3-one
- 2-(10,13-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)propanoic acid
- 2-azanyl-6-chloranyl-N-(2-hydroxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
- 2-azanyl-7-chloranyl-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide
- 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 7-[(2-acetyloxy-2-phenyl-ethanoyl)amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
