cinnoline-6-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=N2)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CN=N2)C=C1C#N
InChI
InChI=1S/C9H5N3/c10-6-7-1-2-9-8(5-7)3-4-11-12-9/h1-5H
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-methylidene-N-oxidanyl-hept-6-enamide
- (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-oxidanyl-butanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (3E,5E)-1-(phenylmethyl)-3,5-bis(1H-pyrrol-2-ylmethylidene)piperidin-4-one
- 2-ethoxy-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrole
- 16-iodanylhexadec-5-yne
- trimethyl(propan-2-ylsulfanyl)silane
- 4-methyl-N-[2-[(2-methylfuran-3-yl)disulfanyl]ethyl]benzenesulfonamide
- 4,4-dimethylpenta-1,2-dienylbenzene
- (2E)-1-(furan-2-yl)penta-2,4-dien-1-one
- 1-[(2R,3S)-3-ethyl-6-(3-phenylmethoxypropyl)-2-propyl-1,2,3,4-tetrahydropyridin-5-yl]ethanone
