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N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2C(=O)C=N1
Isomeric SMILES
CCNC(=O)CNC(=O)CCN1C2=CC=CC=C2C(=O)C=N1
InChI
InChI=1S/C15H18N4O3/c1-2-16-15(22)10-17-14(21)7-8-19-12-6-4-3-5-11(12)13(20)9-18-19/h3-6,9H,2,7-8,10H2,1H3,(H,16,22)(H,17,21)
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
- [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone
- 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanone
- 6-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- N-[2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- (E)-1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-en-1-one
- propan-2-yl 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone
- 1-[4-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]phenyl]piperidin-2-one
- [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-[1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone
