2-oxidanylidenebut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C#N
Isomeric SMILES
C=CC(=O)C#N
InChI
InChI=1S/C4H3NO/c1-2-4(6)3-5/h2H,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
- (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
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzoic acid
- thiophen-3-ylazanium
- thiophene-3,4-diamine
- 2-azanyl-4-ethylsulfonyl-phenol
- indol-1-amine
- 2-butyl-5-methyl-1H-pyrrole
