2-(1-cyclopropylethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)C1CC1
Isomeric SMILES
CC(=C(C#N)C#N)C1CC1
InChI
InChI=1S/C8H8N2/c1-6(7-2-3-7)8(4-9)5-10/h7H,2-3H2,1H3
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-[1,1-bis(oxidanylidene)thian-4-ylidene]propanedinitrile
- 2-ethyl-6-methyl-2-phenyl-3H-1,3-oxazin-4-one
- 1,2-diethyl-3,6-diphenyl-1,2,4,5-tetrazine
- 4-methyl-1-oxidanidyl-cinnolin-2-ium 2-oxide
- phenethyl 4-ethylbenzoate
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-5-(2-nitrophenyl)-1,3,4-oxadiazole
- (2-nitro-1-prop-2-enylsulfanyl-ethyl)benzene
- 2-(2-nitrophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
- phenethyl adamantane-1-carboxylate
- 4,4-dimethyl-1,3,5,7-tetrahydro-2,6-benzodithionine
