oxirane; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1CO1
Isomeric SMILES
C=CC#N.C1CO1
InChI
InChI=1S/C3H3N.C2H4O/c1-2-3-4;1-2-3-1/h2H,1H2;1-2H2
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
- 3-methyl-N-(3-methylphenyl)-N-(3-phenylphenyl)aniline
- 3-(octadecanoylamino)propylazanium
- 2-[(4-chlorophenyl)-methyl-amino]ethanoic acid
- gallium phosphanium arsenic(3+)
- N'-tetradecylpropanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(chloromethyloxyimino)ethanal
- 2-[(E)-3-azanylprop-2-enylidene]propanedinitrile
- (2Z)-2-ethoxyimino-2-phenyl-ethanal
- 4-butoxy-4-ethoxy-butanoate
- 7-[[(2E)-2-[5-[2,2-bis(chloranyl)ethanoylimino]-1,3-thiazol-4-ylidene]-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
