prop-2-enoylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[NH3+]
Isomeric SMILES
C=CC(=O)[NH3+]
InChI
InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5)/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
- diphenyl [2-(phenylmethyl)phenyl] phosphate
- dimethyl-bis(sulfanyl)-$l^{4}-sulfane
- buta-1,3-diene; 3H-1,2-dithiole
- cyclopenta-1,3-diene; (diphenylmethylidene)zirconium(2+)
- 3,5-bis(tert-butylperoxy)-2-methyl-heptane
- methanal; naphthalene-1,2,4-triol
- methanal; naphthalene-1,3,5-triol
- methanol; titanium(2+); dichloride
- 4-[(E)-1-cyclopenta-2,4-dien-1-ylhex-1-enyl]-9H-fluorene; zirconium(2+); dichloride
- 4-[(E)-1-cyclopenta-2,4-dien-1-ylhex-1-enyl]-9H-fluorene
