2-(cyclooctylamino)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=C(C=CC=N2)C(=O)N
Isomeric SMILES
C1CCCC(CCC1)NC2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C14H21N3O/c15-13(18)12-9-6-10-16-14(12)17-11-7-4-2-1-3-5-8-11/h6,9-11H,1-5,7-8H2,(H2,15,18)(H,16,17)
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
- 4-[(5-methylpyridin-1-ium-2-yl)amino]cyclohexan-1-ol
- 4-[(5-methylpyridin-2-yl)amino]cyclohexan-1-ol
- 3-(2,6-dimethylheptan-4-ylamino)benzamide
- [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-(3-nitrophenyl)ethyl]azanium
- N-[(2,4-dimethylphenyl)methyl]-2,5-dimethyl-aniline
- 3-azanyl-N-ethyl-4-fluoranyl-N-(2-methylphenyl)benzenesulfonamide
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-fluoranyl-2-methyl-aniline
- cyclooctyl-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (2-azanyl-4-methoxy-phenyl)-(4-bromophenyl)sulfonyl-azanide
- N-(2-azanyl-4-methoxy-phenyl)-4-bromanyl-benzenesulfonamide
