(E)-3-oxidanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=CO)C#N
Isomeric SMILES
C(=C/O)\C#N
InChI
InChI=1S/C3H3NO/c4-2-1-3-5/h1,3,5H/b3-1+
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
- 6-tert-butyl-4-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
- 2-naphthalen-1-yloxy-N'-oxidanyl-propanimidamide
- methyl 2-[4-(4-chlorophenyl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-thiazol-5-yl]ethanoate
- 2-methyl-N-prop-2-enyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 1-[(E)-2-[(4-chlorophenyl)sulfanylmethoxy]-2-(2,4-dichlorophenyl)ethenyl]imidazole
- 1-[(E)-2-(butoxymethoxy)-2-(2,4-dichlorophenyl)ethenyl]imidazole
- N-[(E)-2-diazanyl-1-nitroso-prop-1-enyl]-4-ethoxy-aniline
- [2,6-bis(chloranyl)-4-nitro-phenyl]azanium chloride
- 4-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]piperazine-1-carbothioamide
- N-[(E)-2-diazanyl-1-nitroso-prop-1-enyl]-4-methoxy-aniline
