bis(prop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CC=C
Isomeric SMILES
C=CC[NH2+]CC=C
InChI
InChI=1S/C6H11N/c1-3-5-7-6-4-2/h3-4,7H,1-2,5-6H2/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
- 2-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azaniumyl]ethanoate
- 2-chloranyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]ethanone
- dimethyl(2-prop-2-enoyloxyethyl)azanium
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- (2S)-2-[(2S)-butan-2-yl]cyclohexan-1-one
- dimethyl(prop-2-ynyl)azanium
- butyl-[(4-nitrophenyl)methyl]azanium
- methyl(4-phenylbutyl)azanium
- (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoic acid
- 2-butylpropanedioate
