2-propylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C#N)C#N
Isomeric SMILES
CCC=C(C#N)C#N
InChI
InChI=1S/C6H6N2/c1-2-3-6(4-7)5-8/h3H,2H2,1H3
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
- 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-pyrano[3,2-b]pyridin-3-yl)methyl]pyrano[3,2-b]pyridin-4-one
- 3,3-bis(4-chlorophenyl)-2-oxidanylidene-propanoic acid
- 4-[(7R,8R,9S,13S,14S,17S)-13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]butanoic acid
- (17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-11-yl)methyl ethanoate
- 2-methoxy-11,12,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
- 2-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- (17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-2-yl) ethanoate
- 2-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 1-decylpyrene
- 3,4,8-trinitrofluoranthene
