(E)-2-diazonio-1-(2-methylpyridin-3-yl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(=C[N+]#N)[O-]
Isomeric SMILES
CC1=C(C=CC=N1)/C(=C\[N+]#N)/[O-]
InChI
InChI=1S/C8H7N3O/c1-6-7(3-2-4-10-6)8(12)5-11-9/h2-5H,1H3/b8-5+
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-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]pyridine-2-carboxylic acid
- (E)-2-(2-methylpyridin-3-yl)-2-oxidanyl-ethenediazonium
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[6-(methylamino)pyridin-3-yl]prop-2-enamide
- N-[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide
- 3-(4-acetamidophenyl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]propanamide
- N2-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-N6-methyl-naphthalene-2,6-dicarboxamide
- 3-[[2-[[2,4-bis(chloranyl)-3-[(2-methyl-4-morpholin-4-yl-quinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]-N-pyridin-4-yl-benzamide
- (E)-3-(4-acetamido-3-methoxy-phenyl)-N-[2-[[2,4-dimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- 2-[[2,6-bis(chloranyl)phenyl]-(2-methylquinolin-8-yl)oxy-methoxy]ethanamine
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-3-[(E)-2-[4-(methylcarbamoyl)phenyl]ethenyl]benzamide
