N-(4-oxidanylbutyl)nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CNN=O
Isomeric SMILES
C(CCO)CNN=O
InChI
InChI=1S/C4H10N2O2/c7-4-2-1-3-5-6-8/h7H,1-4H2,(H,5,8)
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
- 1,6-dimethyl-4-propan-2-yl-naphthalene-2,7-diol
- methyl 2-oxidanyl-2-(prop-2-enoylamino)ethanoate
- 12-fluoranylbenzo[a]anthracene
- 7,12-bis(fluoranyl)benzo[a]anthracene
- 2-(1,2,4-benzotriazin-3-yl)ethanehydrazide
- 4-azanyl-N-(3-ethyl-1,2-oxazol-5-yl)benzenesulfonamide
- methyl 2-(1,2,4-benzotriazin-3-yl)ethanoate
- benzo[e]pyren-3-ol
- (1-methoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate
- 2-(2,5-dimethyl-1H-indol-3-yl)-2-oxidanyl-indene-1,3-dione
