2-oxidanidylisoquinolin-2-ium-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+](=C2C#N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+](=C2C#N)[O-]
InChI
InChI=1S/C10H6N2O/c11-7-10-9-4-2-1-3-8(9)5-6-12(10)13/h1-6H
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-phenylphenyl) N-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamate
- N-(4-methyl-2-nitro-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- trimethyl-(2-methyl-4-trimethylgermyl-but-3-yn-2-yl)germane
- 5-(dimethylamino)-N-[2-(4-methoxyphenyl)ethyl]naphthalene-1-sulfonamide
- ethyl 2-[(phenethylamino)methyl]pent-4-enoate
- 2-(4-methoxy-6-methyl-pyrimidin-2-yl)sulfanylethanoic acid
- N2,N4-dimethoxypyrimidine-2,4-diamine
- N1,N1,N1',N1'-tetramethyl-2,5-dihydrosilole-1,1-diamine
- 4-chloranyl-1-(chloromethyl)-2-nitro-benzene
- methyl 2-(diethylamino)-3-methyl-but-2-enoate
