N-hexyl-N-methyl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)N=O
Isomeric SMILES
CCCCCCN(C)N=O
InChI
InChI=1S/C7H16N2O/c1-3-4-5-6-7-9(2)8-10/h3-7H2,1-2H3
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
- 7-chloranyl-5-(2-chlorophenyl)-N-prop-2-enoxy-3H-1,4-benzodiazepin-2-amine
- phenethyl N-(2-piperidin-1-ium-1-ylethyl)carbamate chloride
- phenethyl N-(2-piperidin-1-ylethyl)carbamate
- methyl N-[1-(5-cyanopentylcarbamoyl)benzimidazol-2-yl]carbamate
- 2,5-dimethyl-N-phenyl-furan-3-carboxamide
- butyl 4-(3-phenylmethoxyindazol-1-yl)benzoate
- 2-methylfuran-3-thiol
- 3-(dimethylamino)benzaldehyde
- 2-(dimethylamino)benzaldehyde
- 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol
