methyl(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC=C
Isomeric SMILES
C[NH2+]CC=C
InChI
InChI=1S/C4H9N/c1-3-4-5-2/h3,5H,1,4H2,2H3/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
- 7-methyl-2,6-bis(oxidanylidene)-3H-purin-8-olate
- [(E)-hex-3-enyl] (2R)-2-methylbutanoate
- 2-[(3R)-3,7-dimethyloct-6-enoxy]ethanal
- (2S)-2-[(4-ethoxyphenyl)amino]-N-propyl-propanamide
- [(2R)-1-(3,4,5-trimethoxyphenyl)propan-2-yl]azanium
- [(2S)-oxolan-2-yl]methyl propanoate
- [(2R)-4,4-dithiophen-2-ylbut-3-en-2-yl]-ethyl-methyl-azanium
- 2-[[(2R)-2-thiophen-2-ylcarbonylsulfanylpropanoyl]amino]ethanoate
- (2R)-N-ethyl-N-methyl-4,4-dithiophen-2-yl-but-3-en-2-amine
- [(3S)-3,7-dimethyloct-6-enyl] 2-methylpropanoate
