quinolin-1-ium-1-ylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2[NH-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2[NH-]
InChI
InChI=1S/C9H8N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-7,10H
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
- 1-(3,3-dimethylbutyl)-4-(3-hydroxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide
- 5-[[3-chloranyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N'-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-chloranyl-N'-methyl-ethanehydrazide
- 2-[bis(phenylmethylsulfanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione
- (4-chlorophenyl)sulfonyl-(2,5-dimethylphenyl)azanide
- N-(phenylmethyl)-5-[(4-phenylphenyl)carbonylamino]-2-piperidin-1-yl-benzamide
- 3-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-prop-2-enoate
- 5-(2-chloranylpropanoylamino)-N-(2-diethylaminoethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
- 5-(butylcarbamoylamino)-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide
- 1-[(6-phenyl-7H-imidazo[2,1-b][1,3]thiazol-4-ium-5-yl)sulfanyl]azepan-2-one
