N-(methylaminooxy)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNONC
Isomeric SMILES
CNONC
InChI
InChI=1S/C2H8N2O/c1-3-5-4-2/h3-4H,1-2H3
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
- 6-chloranyl-10-oxidanyl-indeno[2,3-c]quinolin-7-one
- 6-chloranyl-2-methoxy-indeno[2,1-c]quinolin-7-one
- 6-(2-dimethylaminoethylamino)-3-fluoranyl-indeno[2,1-c]quinolin-7-one dihydrochloride
- 6-(2-dimethylaminoethylamino)-3-fluoranyl-indeno[2,1-c]quinolin-7-one
- 6-chloranyl-2-nitro-indeno[2,1-c]quinolin-7-one
- 6-chloranyl-3-methyl-indeno[2,1-c]quinolin-7-one
- 5H-indeno[2,1-c]quinoline-6,7-dione
- 3-methyl-5H-indeno[2,1-c]quinoline-6,7-dione
- [6-[1-(dimethylamino)ethylamino]-7-oxidanylidene-indeno[2,1-c]quinolin-3-yl] 2,2-dimethylpropanoate
- 6-[1-(dimethylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione
