azanium prop-2-enamide sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N.[NH4+].NS(=O)(=O)[O-]
Isomeric SMILES
C=CC(=O)N.[NH4+].NS(=O)(=O)[O-]
InChI
InChI=1S/C3H5NO.H3NO3S.H3N/c1-2-3(4)5;1-5(2,3)4;/h2H,1H2,(H2,4,5);(H3,1,2,3,4);1H3
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
- hennonacontacalcium disulfate
- 2-[1-(cyclohexen-1-yl)ethyl]-2-methyl-1,2-oxasilinane
- 2-[1-(cyclohexen-1-yl)ethyl]-1,2$l^{3}-oxasilinane
- 2-(cyclohexen-1-yl)ethyl-$l^{1}-silanyloxy-methyl-silicon
- chloranylethene
- octadecyl (E)-5-cyano-2-methylidene-pent-4-enoate
- 2-methyl-1-[2-(2-methylprop-2-enoyl)phenyl]prop-2-en-1-one
- [4,6-bis(2-methylprop-2-enoyloxy)-1,3,5-triazin-2-yl] 2-methylprop-2-enoate
- 1-(2-prop-2-enoylphenyl)prop-2-en-1-one
- bis(prop-2-enyl) 2,4,5,6-tetrakis(bromanyl)benzene-1,3-dicarboxylate
