(oxidanylcarbamoylamino) hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(NO)NOCl
Isomeric SMILES
C(=O)(NO)NOCl
InChI
InChI=1S/CH3ClN2O3/c2-7-4-1(5)3-6/h6H,(H2,3,4,5)
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
- hexane-1,2,3,4,5,6-hexacarboxylate
- N-(4-oxidanylidene-1H-pteridin-2-yl)benzohydrazide
- 2-oxidanylideneethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- 2-chloranylcyclohexa-2,4-dien-1-imine
- 2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 4-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonyl-methyl-amino]-5-oxidanyl-5-oxidanylidene-pentanoate
- 2-bromoethyl 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- 2-azanyl-N-sulfanylidene-propanamide
- 2-(methylamino)-3-[(E)-prop-1-enoxy]propanoic acid
- (E)-4-methyl-2-(methylamino)-3-sulfanyl-oct-6-enoic acid
