N-butyl-N-(methoxymethyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(COC)N=O
Isomeric SMILES
CCCCN(COC)N=O
InChI
InChI=1S/C6H14N2O2/c1-3-4-5-8(7-9)6-10-2/h3-6H2,1-2H3
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
- N-butan-2-yl-N-(methoxymethyl)nitrous amide
- 1,1-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)urea hydrate hydrochloride
- 1,1-dimethyl-3-(6-methyl-1H-benzimidazol-2-yl)urea
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-propyl-pyrimidine-1-carboxamide
- 1-cyclohexyl-1a,9b-dihydrophenanthro[9,10-b]azirine
- (9H-fluoren-2-ylamino) ethanoate
- 2-(cyclohexen-1-ylcarbonylamino)ethanoic acid
- 5-iodanyl-1-(morpholin-4-ylmethyl)indole-2,3-dione
- 1H-imidazol-2-ylsulfanylmethanol
- 2-bromanyl-N-(2-bromoethyl)-N-(thiophen-2-ylmethyl)ethanamine
