3-methyl-1,2-diaziridine-3-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NN1)S(=O)O
Isomeric SMILES
CC1(NN1)S(=O)O
InChI
InChI=1S/C2H6N2O2S/c1-2(3-4-2)7(5)6/h3-4H,1H3,(H,5,6)
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
- butane; lithium(1-); prop-1-en-2-ylbenzene
- (2-hydroxyphenyl)phosphonic acid; 1,3,5-triazine-2,4,6-triamine
- 1-(diethylamino)ethyl prop-2-enoate sulfate
- boron; molybdenum(2+); thorium(2+); tungsten(2+)
- methane; molybdenum(2+); titanium(2+); tungsten(2+)
- 2-oxidanyl-3-sulfo-butanedioate
- 2-oxidanyl-3-sulfo-butanedioic acid
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hypochlorite
- 1-octylcyclohexa-2,4-dien-1-ol
- hexanedioic acid; 1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol
