2-azanylquinolin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=[NH+]2)N)C#N
InChI
InChI=1S/C10H7N3/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,(H2,12,13)/p+1
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
- (2S)-2-(4-fluorophenyl)butanedioate
- 2-[[2-[4-(phenylmethyl)piperazin-4-ium-1-yl]phenyl]methylidene]propanedinitrile
- bis(azanyl)methylidene-[4-(4-methylphenyl)-1,3-thiazol-2-yl]azanium
- bis(azanyl)methylidene-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]azanium
- 5-nitro-2-[(pyridin-1-ium-2-ylamino)methyl]isoindole-1,3-dione
- (2R)-2-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]propanoate
- 2-[4-[(3S)-1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide
- 2-[4-[(3S)-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide
- 2-[4-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]piperazine-1,4-diium-1-yl]ethanamide
- (3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
