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2-(hexylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
2-(hexylamino)-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC2=C(C=C1C#N)C(=O)CC(C2)(C)C
Isomeric SMILES
CCCCCCNC1=NC2=C(C=C1C#N)C(=O)CC(C2)(C)C
InChI
InChI=1S/C18H25N3O/c1-4-5-6-7-8-20-17-13(12-19)9-14-15(21-17)10-18(2,3)11-16(14)22/h9H,4-8,10-11H2,1-3H3,(H,20,21)
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
- 2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinolin-5-one
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
- tert-butyl 2-[4-[2-[3,3-bis(diethoxyphosphoryl)propylamino]-2-oxidanylidene-ethyl]-7,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate
- (2R)-2-(2-phenylethanoylamino)-3-sulfanyl-propanoic acid
- (2S)-2-(3-phenylpropanoylamino)-3-sulfanyl-propanoic acid
- (2S)-2-[(4-acetamidophenyl)carbonylamino]-3-sulfanyl-propanoic acid
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-piperidin-1-yl-6-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-morpholin-4-yl-6-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-thiomorpholin-4-yl-6-(3-thiomorpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-7-fluoranyl-6-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile
