N,N-dibutylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)N=O
Isomeric SMILES
CCCCN(CCCC)N=O
InChI
InChI=1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
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
- 1-[bis(azanyl)methylidene]-2-(2-methylpropyl)guanidine hydrochloride
- 1-[bis(azanyl)methylidene]-2-(2-methylpropyl)guanidine
- dipropyl butanedioate
- propyl prop-2-enoate
- 2,2-dimethylpropyl ethanoate
- 2,2-dimethylpropyl nitrate
- bis(chloranyl)-propyl-arsane
- 4-methylpenta-1,3-diene
- 2-ethenoxypropane
- dimagnesium; 1,5-bis(oxidanyl)pentan-3-yl phosphate; 2,3-bis(oxidanyl)propyl phosphate
