N-butyl-N-(2-hydroxyethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCO)N=O
Isomeric SMILES
CCCCN(CCO)N=O
InChI
InChI=1S/C6H14N2O2/c1-2-3-4-8(7-10)5-6-9/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
- N-butyl-N-(2-oxidanylidenepropyl)nitrous amide
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,6-tetrakis(chloranyl)phenyl]benzene
- 4,6-dimethyl-N-phenyl-pyrimidin-2-amine
- 1,2,3,5-tetrakis(chloranyl)naphthalene
- 1,3,5,7-tetrakis(chloranyl)naphthalene
- 4-[2,5-bis(chloranyl)phenyl]phenol
- 1,2,3-tris(chloranyl)dibenzo-p-dioxin
- diethoxy-sulfanylidene-[1,2,2,2-tetrakis(chloranyl)ethoxy]-$l^{5}-phosphane
- 3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea hydrochloride
- 1,4,6,7-tetrakis(chloranyl)naphthalene
