quinoline-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=N)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=N)[O-]
InChI
InChI=1S/C10H8N2O/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,(H2,11,13)/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
- propan-2-yl 6-chloranylpyridine-3-carboximidate
- methyl N-cyanothiophene-3-carboximidate
- N-cyano-N'-(3,3-dimethylbutyl)pyridine-3-carboximidamide
- 3-(1-phenylethyl)pyridine-2-carboximidamide
- 3-cyano-N'-phenyl-pyridine-2-carboximidamide
- (4-methylsulfanylphenyl)methanamine hydrochloride
- N,4-dicyano-N'-phenethyl-benzenecarboximidamide
- N'-[2-(4-aminophenyl)ethyl]-N-cyano-pyridine-3-carboximidamide
- (Z)-3-[3,4-bis(chloranyl)phenoxy]-N,N-dimethyl-3-phenyl-prop-2-en-1-amine
- N'-cyanopyridine-4-carboximidamide
