2-carboxyprop-2-enylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C[NH3+])C(=O)O
Isomeric SMILES
C=C(C[NH3+])C(=O)O
InChI
InChI=1S/C4H7NO2/c1-3(2-5)4(6)7/h1-2,5H2,(H,6,7)/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
- (3S,4R)-5,5-dimethyl-2,4-bis(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-3-ol
- 2,6-bis[(3,5-dimethylpiperidin-1-yl)methyl]-4-nitro-phenol
- 2-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanol
- 3-(7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)propan-1-ol
- 11-phenyl-4,5,7,8,9,11-hexahydrothieno[3,2-h][1,5]oxazecine-6-carbonitrile
- 2-(1-phenyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl)ethanol
- 5-methyl-1-phenyl-3,4,6,7-tetrahydro-1H-[1]benzothiolo[3,2-g][1,4]oxazonine
- 6-methyl-7-phenyl-4,5-dihydrothieno[2,3-c]pyridin-6-ium
- 6-methyl-7-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
- 6-methyl-8-phenyl-5,8-dihydro-4H-thieno[3,2-e][1,2]oxazepine
