2-azanyl-N-methoxycarbonyl-ethanenitrilium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)[N+]#CCN
Isomeric SMILES
COC(=O)[N+]#CCN
InChI
InChI=1S/C4H7N2O2/c1-8-4(7)6-3-2-5/h2,5H2,1H3/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
- palladium(2+) dicarbamodithioate
- ethyl 4-[(4Z)-7a-methyl-4-[(2E)-2-(2-methylidene-5-oxidanyl-cyclohexylidene)ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]pentanoate
- 2-[(6-chloranylcyclohexa-1,5-dien-1-yl)methyl]cyclohexan-1-one
- 5-azanyl-1-cyclopropyl-8-ethyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
- bis(3-methyloxiran-2-yl) phenyl phosphate
- 3,5-bis[2,3-bis(oxidanyl)propyl]-N1,4,6-tris(iodanyl)benzene-1,2-dicarboxamide
- 1,2-diisocyanatopyrene
- N2,3,5-tris(iodanyl)-4,6-bis[1,3,4-tris(oxidanyl)butyl]benzene-1,2-dicarboxamide
- 2-[(3-azanyl-2-oxidanyl-propyl)amino]-4-oxidanylidene-butanamide
- 3,5-bis(2-hydroxyethyl)-N1,4,6-tris(iodanyl)benzene-1,2-dicarboxamide
