azanylmethylidene-cyano-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[N+](=CN)C#N
Isomeric SMILES
COC1=CC=C(C=C1)C[N+](=CN)C#N
InChI
InChI=1S/C10H11N3O/c1-14-10-4-2-9(3-5-10)6-13(7-11)8-12/h2-5,7,11H,6H2,1H3/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
- 1-[3-(4-bromophenyl)propanoyl-methyl-amino]-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)urea
- 4-[(E)-2-(dimethylamino)ethenyl]-3-nitro-benzoic acid
- 2-[(4-nitrophenyl)-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoyl]amino]propanoic acid
- 3-[6-(methoxymethyl)-1-propan-2-yl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-[(3,7-diphenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxymethyl]-N-ethyl-1,2,4-triazol-1-amine
- 3-azanyl-4-oxidanylidene-3-(3-phenylpropyl)-1-pyrimidin-2-yl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)piperazin-4-ium-2-carboxamide
- (Z)-2-methyl-3-pentyl-but-2-enedioic acid
- dimethyl-[methyl(2,3,3-trimethylbutanoyl)amino]oxy-silicon
- 7-(2-methylpyrrolidin-1-yl)-3-phenyl-6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[4,3-b]pyridazine
- 2-azanyl-2-[3-(methylamino)-3-oxidanylidene-propyl]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)cyclohexane-1-carboxamide
