isocyanoethene
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Descriptors Computed from Structure
Canonical SMILES:
C=C[N+]#[C-]
Isomeric SMILES
C=C[N+]#[C-]
InChI
InChI=1S/C3H3N/c1-3-4-2/h3H,1H2
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-isocyano-2-prop-2-enoxy-benzene
- 1-isocyanopropa-1,2-diene
- 1-prop-1-ynyltellanylprop-1-yne
- N-methylsulfanylmethanamine
- 5-methanoylbenzene-1,3-dicarbonitrile
- 2-oxidanylidenebut-3-enenitrile
- (E)-2-oxidanylidenepent-3-enenitrile
- 4-oxidanylidene-2-(2-oxidanylidenebutyl)hexanenitrile
- (3E,5E)-2-oxidanylidenehepta-3,5-dienenitrile
- 4-methyl-2-oxidanylidene-pent-3-enenitrile
