tetrakis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+](CC=C)(CC=C)CC=C
Isomeric SMILES
C=CC[N+](CC=C)(CC=C)CC=C
InChI
InChI=1S/C12H20N/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H,1-4,9-12H2/q+1
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
- N'-[(2,4-dichlorophenyl)methyl]ethane-1,2-diamine
- 5-[(4-propan-2-ylphenyl)methyl]-1,3-thiazol-2-amine
- 5-azanyl-3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one; tetrabutylazanium
- 5-azanyl-3,7a-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one; tetrabutylazanium
- 2-pyridin-1-ium-1-yl-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]ethanamide
- ethyl 2-oxidanylidene-2-[[3-(2-pyridin-1-ium-1-ylethanoyl)phenyl]amino]ethanoate
- 2-[3-[bis(2-chloroethyl)aminomethyl]phenoxy]-N-(3-nitrophenyl)ethanamide
- 2-azanyl-N-(3-nitrophenyl)-3-phenyl-propanamide
- 3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-amine
- N-(3,4-diphenyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
