2-[(E)-3-(dipropylamino)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C=CC=C(C#N)C#N
Isomeric SMILES
CCCN(CCC)/C=C/C=C(C#N)C#N
InChI
InChI=1S/C12H17N3/c1-3-7-15(8-4-2)9-5-6-12(10-13)11-14/h5-6,9H,3-4,7-8H2,1-2H3/b9-5+
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-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- [17-(2-acetyloxyethanoyl)-9-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] benzoate
- propanoate diethanoate
- 5-tert-butyl-1-phenyl-benzotriazole
- [9-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate
- N-[4-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-3H-pyrazol-5-yl]-3-(prop-2-enoylamino)benzamide
- N-[2-chloranyl-4-methyl-5-oxidanyl-3-(sulfonylamino)phenyl]-2-methyl-prop-2-enamide
- disodium 8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-3-[[1-(sulfomethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-methyl-4-phenoxy-2,3-diphenyl-benzene; phosphoric acid
- 1-methyl-4-phenoxy-2,3-diphenyl-benzene
