quinolin-2-ylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NC#N
InChI
InChI=1S/C10H7N3/c11-7-12-10-6-5-8-3-1-2-4-9(8)13-10/h1-6H,(H,12,13)
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
- 3-[5-(dipropylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-8-yl]-2-oxidanylidene-propanoic acid
- N-[4-but-1-ynyl-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pyridin-3-yl]thiophene-2-carboxamide
- 2-but-1-ynyl-N-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)aniline
- 4-but-1-ynyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)quinoline
- 2-(2,3-dihydro-1H-isoindol-1-yl)ethanoate
- 2-(chloromethyl)-1,6-naphthyridine
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1,8-naphthyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 1,4,4a,8a-tetrahydro-1,6-naphthyridine
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinoxalin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1,6-naphthyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate
