2-hexyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole-6-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CN2C3=C(C=C(C=C3)C#N)N=C2O1
Isomeric SMILES
CCCCCCC1CN2C3=C(C=C(C=C3)C#N)N=C2O1
InChI
InChI=1S/C16H19N3O/c1-2-3-4-5-6-13-11-19-15-8-7-12(10-17)9-14(15)18-16(19)20-13/h7-9,13H,2-6,11H2,1H3
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
- (1S,2R)-2-(aminomethyl)-N,N-bis(1,1-dideuterioethyl)-1-phenyl-cyclopropane-1-carboxamide
- 1-(4-methylphenyl)sulfonyl-3-[2-[4-(2,5,7-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)phenyl]ethyl]urea
- 2-[[2,6-bis(chloranyl)phenyl]amino]-N-(4-chloranyl-3-fluoranyl-phenyl)-3H-benzimidazole-5-carboxamide
- (2S)-2-[[7-cyclohexyl-6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
- (2S)-2-[[7-cyclohexyl-6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoic acid
- N-(3,4-dimethoxyphenyl)-3-methyl-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide
- (2S)-2-[[7-cyclohexyl-6-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]carbonylamino]-3-(5-oxidanyl-1H-indol-2-yl)propanoic acid
- (2S,4S,5S,7S)-5-azanyl-N-(3-azanyl-2,2-dimethyl-3-oxidanylidene-propyl)-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-4-oxidanyl-2-propan-2-yl-nonanamide; (E)-but-2-enedioic acid; (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
- 4-[5-(1-azabicyclo[2.2.2]oct-2-en-3-yl)pyridin-2-yl]morpholine
- 4-[5-(1-azabicyclo[2.2.2]octan-3-yl)pyridin-2-yl]morpholine
