dimethylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=[N+]=C
Isomeric SMILES
C=[N+]=C
InChI
InChI=1S/C2H4N/c1-3-2/h1-2H2/q+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
- 5-(furan-2-yl)-3-methylidene-oxolan-2-one
- ethyl 7-azanyl-1,3-diethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate
- 7-azanyl-1,3-diethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- 1-methyl-5-(1-methylpiperidin-2-yl)-3,4-dihydro-2H-pyridine
- S-tert-butyl 2-cyano-2-(3-oxidanylidenecyclohexyl)ethanethioate
- 2-(3-oxidanylidenecyclohexyl)prop-2-enenitrile
- ethyl 2-[[(4-cyanophenyl)amino]diazenyl]ethanoate
- 4-(5-oxidanylidene-2H-1,2,3-triazol-1-yl)benzenecarbonitrile
- (Z)-1-[(4-cyanophenyl)amino]-2-diazonio-ethenolate
- (Z)-2-[(4-cyanophenyl)amino]-2-oxidanyl-ethenediazonium
