N-(3-oxidanylpropyl)-N-propyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCCO)N=O
Isomeric SMILES
CCCN(CCCO)N=O
InChI
InChI=1S/C6H14N2O2/c1-2-4-8(7-10)5-3-6-9/h9H,2-6H2,1H3
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
- 1,8-dimethylfluoren-9-one
- 4-oxidanyl-3-undecyl-naphthalene-1,2-dione
- methyl 2-formamidobenzoate
- [4-[(4-dimethylaminophenyl)-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium ethanoate
- O4-[2-[[4-(2,2-dicyanoethenyl)-3-methyl-phenyl]-ethyl-amino]ethyl] O1-methyl benzene-1,4-dicarboxylate
- 4-methoxy-2-methyl-N-phenyl-aniline
- azane; ethanedioate; platinum(2+)
- 3-[[4-[[5,6-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-methyl-amino]propanenitrile
- 6,7-dimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
- 4-(4-hexoxyphenyl)benzenecarbonitrile
