prop-2-enylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH3+]
Isomeric SMILES
C=CC[NH3+]
InChI
InChI=1S/C3H7N/c1-2-3-4/h2H,1,3-4H2/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
- methyl 3-(4-oxidanylidene-2-pyridin-2-yl-1,3-thiazolidin-3-yl)propanoate
- N-(diethylcarbamoyl)ethanamide
- N-[ditert-butyl-(3-methoxyphenoxy)-$l^{5}-phosphanylidene]morpholine-4-carbothioamide
- 3-[[(5-fluoranyl-2-methyl-phenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- 1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(3,4-dichlorophenyl)furan-2-carboxamide
- [2,6-bis(chloranyl)phenyl]methyl 3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- N'-(2-cyanoethanoyl)-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carbohydrazide
- N-[(3,4-dimethoxyphenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
- 6-bromanyl-2-(furan-2-yl)quinoline-4-carboxylate
