2-[(Z)-but-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=C(C#N)C#N
Isomeric SMILES
C/C=C\C=C(C#N)C#N
InChI
InChI=1S/C7H6N2/c1-2-3-4-7(5-8)6-9/h2-4H,1H3/b3-2-
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
- 9-[bis(dimethylamino)methylidene]-5-tert-butylsulfanyl-6-methylsulfanyl-cyclopenta[h]azulene-1,2-dicarbonitrile
- (3E,5E)-5-ethenyl-4-[(E)-prop-1-enyl]hepta-1,3,5-triene
- (Z)-2-[(Z)-1-methoxyprop-1-enyl]pent-2-ene-1,4-diol
- cyclooctatetraenylmethylcyclooctatetraene
- (3E,5E,7Z)-5-ethyl-2-methyl-nona-1,3,5,7-tetraene
- (3E,5Z)-5-methylnona-1,3,5-trien-7-yne
- (2E,4Z)-4-methylocta-2,4-dien-6-yn-1-ol
- (2Z,4E,6Z)-3,7-dimethyldeca-2,4,6-trienenitrile
- (2Z,4E)-3-methylhepta-2,4,6-trienenitrile
- (5Z,7Z)-2,5-dimethylnona-2,3,5,7-tetraene
