prop-1-enylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C=[N-]
Isomeric SMILES
[CH2-]C=C=[N-]
InChI
InChI=1S/C3H3N/c1-2-3-4/h2H,1H2/q-2
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
- cyclohexyliminomethylidenetungsten
- 2-methyldocosane
- 2-methylicosane
- carbon monoxide; phenyliminomethylidenetungsten
- phenyliminomethylidenetungsten
- 1-(4-tert-butylcyclohexyl)ethanone
- carbon monoxide; manganese
- 4,4-dimethylpentanamide
- 2,2,4,6,6-pentakis(chloranyl)cyclohex-4-ene-1,3-dione
- 11-methylheptacosane
