2-(cyclohexylamino)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
C1CCC(CC1)NC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C16H21N3/c17-11-13-10-12-6-4-5-9-15(12)19-16(13)18-14-7-2-1-3-8-14/h10,14H,1-9H2,(H,18,19)
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
- 5-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-oxidanyl-benzamide
- (3S)-N-[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide
- 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(3,4,5-trimethoxyphenyl)benzamide
- 5-[4-[(3-chlorophenyl)methyl]piperazin-4-ium-1-yl]sulfonyl-1,3-dihydroindol-2-one
- 5-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
- [(1R)-2-[[(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanoyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium
- (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[(2R)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-methyl-butanamide
- methyl-[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium
- (2R)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(thiophen-2-ylmethyl)propanamide
- 1-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidin-1-ium-4-carboxamide
