N-cyclooctylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C14H20N2O/c17-14(12-7-6-10-15-11-12)16-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9H2,(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
- furan-2-yl-[4-(furan-2-ylcarbonyl)-1,4-diazepan-1-yl]methanone
- 2-methyl-5-quinoxalin-2-yl-aniline
- 4-[1,1-bis(chloranyl)-3-(1,3-diazinan-2-ylidene)-3-nitro-prop-1-en-2-yl]morpholine
- 2-phenyl-N-[4-(2-phenylethanoylamino)phenyl]ethanamide
- 6-azanyl-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 1,3-dimethyl-7-oxidanyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 6-(2,5-dimethoxyphenyl)-1,3-dimethyl-7-oxidanyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 4,6-bis(dimethylaminomethyl)-2-phenyl-pyridin-3-ol
- 1-(4-ethanoyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
- 4,8-diethoxy-1,2,3-trimethyl-cyclohepta[c]pyrrol-2-ium
