(2E,4E)-5-(oxiren-2-yl)penta-2,4-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(O1)C=CC=CC#N
Isomeric SMILES
C1=C(O1)/C=C/C=C/C#N
InChI
InChI=1S/C7H5NO/c8-5-3-1-2-4-7-6-9-7/h1-4,6H/b3-1+,4-2+
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
- N1,N2-bis(2-methylphenyl)-3-oxidanyl-naphthalene-1,2-dicarboxamide
- zinc 4-diazo-N-ethyl-N-(phenylmethyl)cyclohexa-2,5-dien-1-amine chloride
- 1,2,4-tris(furan-2-yl)-4,5-dihydroimidazole
- N-(2-ethoxyphenyl)-3-oxidanylidene-4H-naphthalene-1-carboxamide
- 1,4,5-tris(furan-2-yl)-4,5-dihydroimidazole
- 3-(2-methylphenyl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridine
- zinc 2-[4-(diazomethyl)phenyl]sulfanyl-1,4-dimethoxy-benzene dichloride
- 2-[4-(diazomethyl)phenyl]sulfanyl-1,4-dimethoxy-benzene
- N-(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- 5-but-1-enylidene-3-heptyl-2-sulfanylidene-1,3-thiazolidin-4-one
