propan-2-ylazanium; prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH3+].C=CC(=O)[O-]
Isomeric SMILES
CC(C)[NH3+].C=CC(=O)[O-]
InChI
InChI=1S/C3H9N.C3H4O2/c1-3(2)4;1-2-3(4)5/h3H,4H2,1-2H3;2H,1H2,(H,4,5)
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
- azanium iridium(3+) hexachloride
- azanium palladium(2+) tetrachloride
- potassium rhodium(2+) hexachloride
- azanium osmium(2+) hexachloride
- dibutyltin(2+); (Z)-2,3-di(tridecyl)but-2-enedioate
- (Z)-2,3-di(tridecyl)but-2-enedioic acid
- (Z)-2,3-bis(phenylmethyl)but-2-enedioate; dibutyltin(2+)
- dibutyltin(2+); (Z)-2,3-dimethylbut-2-enedioate
- (Z)-2,3-bis(6-methylheptyl)but-2-enedioate; dibutyltin(2+)
- (Z)-2,3-bis(6-methylheptyl)but-2-enedioic acid
