2-ethylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C#N)C#N
Isomeric SMILES
CC=C(C#N)C#N
InChI
InChI=1S/C5H4N2/c1-2-5(3-6)4-7/h2H,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
- 1-cyclopropyl-2-pyridin-2-yl-ethanone
- 3-oxidanylidenebicyclo[2.2.1]heptane-4-carbonitrile
- 2,11-bis(sulfanyl)dodecanedioic acid
- 2-[6-nitro-4-(pyridin-3-ylmethyl)-3,5-dihydro-1,2,4-triazin-2-yl]benzenecarbonitrile
- 6-nitro-2-(4-nitrophenyl)-4-(pyridin-3-ylmethyl)-3,5-dihydro-1,2,4-triazine
- methyl propan-2-ylsulfanylmethanoate
- 4-[[3-[[3-(2-octadecoxyphenyl)-3-oxidanylidene-propanoyl]amino]phenyl]sulfonylamino]benzoic acid
- 2-(3-oxidanylidene-6-bicyclo[3.2.1]octanyl)ethyl ethanoate
- 4-methyl-4-oxidanyl-3-(pyridin-3-ylmethyl)-1,3-thiazolidine-2-thione
- methyl di(propan-2-yl)phosphanylmethanoate
