prop-2-enylidene(propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]=CC=C
Isomeric SMILES
CCC[NH+]=CC=C
InChI
InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3,5H,1,4,6H2,2H3/p+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
- 6-[chloranyl(dimethyl)stannyl]hexyltin
- 5,5-dimethyl-6-propan-2-yl-3,4-dihydro-2H-pyridine
- (E)-2-methyldec-3-en-5-ol
- 6-ethyl-5,5-dimethyl-3,4-dihydro-2H-pyridine
- (5Z,8E,10E)-12-acetyloxy-8-methoxycarbonyl-heptadeca-5,8,10-trienoic acid
- 5-methyl-6-propan-2-yl-2,3,4,5-tetrahydropyridine
- 2-[(E)-2-ethylbut-2-enoxy]oxane
- 6-ethyl-5-methyl-2,3,4,5-tetrahydropyridine
- 1-methylphosphinan-1-ium
- N-butylprop-2-en-1-imine
