dimethyl(prop-2-enylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=CC=C)C
Isomeric SMILES
C[N+](=CC=C)C
InChI
InChI=1S/C5H10N/c1-4-5-6(2)3/h4-5H,1H2,2-3H3/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
- (Z)-3-methoxy-2-[2-[(4-methoxy-2-nitro-phenoxy)methyl]phenyl]prop-2-enoic acid
- (2Z)-2-methoxyimino-2-[2-[(E)-2-tributylstannylethenyl]phenyl]ethanoic acid
- (Z)-2-[2-[(1E,3E)-4-(2,4-dichlorophenyl)buta-1,3-dienyl]phenyl]-3-methoxy-prop-2-enoic acid
- (Z)-3-methoxy-2-[2-[(1E,3E)-4-(3-methylthiophen-2-yl)buta-1,3-dienyl]phenyl]prop-2-enoate
- hydron; methyl(trioctyl)phosphanium; sulfate
- methyl(trioctyl)phosphanium
- dihexadecyl(dimethyl)azanium nitrate
- hydron; tetrabutylphosphanium; sulfate
- hydron; tetrahexylphosphanium; sulfate
- dimethyl(dioctadecyl)phosphanium bromide
