[(E)-but-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC[NH3+]
Isomeric SMILES
C/C=C/C[NH3+]
InChI
InChI=1S/C4H9N/c1-2-3-4-5/h2-3H,4-5H2,1H3/p+1/b3-2+
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
- (2R)-2-(2-methylprop-2-enoylamino)propanoate
- 2-[4-(carbamothioylamino)phenyl]carbonyloxyethyl-diethyl-azanium
- (2R)-2-(2-methylprop-2-enoylamino)propanoic acid
- (2R)-5-ethylheptan-2-ol
- (2R)-3-phenyl-2-(prop-2-enoylamino)propanoate
- (3R)-2,6-dimethylheptan-3-ol
- (2R)-3-phenyl-2-(prop-2-enoylamino)propanoic acid
- 2-[6-(6-azanyl-1H-benzimidazol-3-ium-2-yl)hexyl]-3H-benzimidazol-5-amine
- 4-sulfanidylpyridine-3-sulfonate
- 5-azanylpyridine-2-sulfonate
