N-(dioxidanyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNOO
Isomeric SMILES
CCNOO
InChI
InChI=1S/C2H7NO2/c1-2-3-5-4/h3-4H,2H2,1H3
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
- ethyl 4-[5-[aminocarbonyl(morpholin-4-yl)amino]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]piperidine-1-carboxylate
- 1-(5,6-dihydro-1,4,2-oxathiazin-3-yl)-N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine
- 1-[2-(methoxymethyl)pyrrolidin-1-yl]-3-[3-[5-(4-methylpiperazin-1-yl)carbonylthiophen-2-yl]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]urea
- (2Z)-N'-(2-chloroethyl)-2-methoxyimino-N'-methyl-2-[2-[(2-methylphenoxy)methyl]phenyl]ethanehydrazide
- 1-[3-[4-(1,4-diazepan-1-yl)-2-methyl-phenyl]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
- N-methoxy-1-(4-methyl-5,6-dihydro-1,3,4-oxadiazin-2-yl)-1-[2-[(2-methylphenoxy)methyl]phenyl]methanimine
- 1-morpholin-4-yl-3-[4-oxidanylidene-3-[4-(4-propan-2-yl-1,4-diazepan-1-yl)phenyl]-1H-indeno[1,2-c]pyrazol-5-yl]urea
- 1-[3-[3-[2-(methylamino)pyrrolidin-1-yl]carbonylthiophen-2-yl]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
- 5-[5-[aminocarbonyl(morpholin-4-yl)amino]-4-oxidanylidene-2H-indeno[1,2-c]pyrazol-3-yl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]thiophene-2-carboxamide
- tert-butyl 4-(4-ethanoylphenyl)-2,6-dimethyl-piperazine-1-carboxylate
