(E)-2-ethenylbut-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=C)C#N
Isomeric SMILES
C/C=C(\C=C)/C#N
InChI
InChI=1S/C6H7N/c1-3-6(4-2)5-7/h3-4H,1H2,2H3/b6-4+
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
- 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole
- 2-[bis(chloranyl)-fluoranyl-methyl]benzoyl chloride
- 4,7-dimethoxy-1-(phenylmethyl)benzimidazol-2-amine
- 2-[tris(bromanyl)methyl]benzoyl bromide
- 4,8-bis(oxidanylidene)-3,5-dihydroimidazo[4,5-f]benzimidazole-2,6-dicarboxamide
- 4-[bis(chloranyl)methyl]benzoyl fluoride
- 3-methyl-2-[2,2,3,3-tetrakis(fluoranyl)propylsulfanyl]phenol
- 2-[bis(bromanyl)-fluoranyl-methyl]benzoyl bromide
- 3-methyl-4-[2,2,2-tris(fluoranyl)ethylsulfonyl]phenol
- 2-[chloranyl-bis(fluoranyl)methyl]benzoyl chloride
