N-pentyl-N-propan-2-yl-nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C(C)C)N=O
Isomeric SMILES
CCCCCN(C(C)C)N=O
InChI
InChI=1S/C8H18N2O/c1-4-5-6-7-10(9-11)8(2)3/h8H,4-7H2,1-3H3
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
- 3-ethyl-5-methylidene-heptane
- (2,6-diethyl-5-methyl-1,3-dioxan-4-yl) ethanoate
- 3-methylbutyl 2-oxidanylidenepropanoate
- 1-nonylaziridine
- pentan-2-yl docosanoate
- 7-fluoranyl-3-methyl-6-(4-methylpiperazin-1-yl)-4-oxidanidyl-1-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)quinoxalin-1-ium-2-carboxamide
- 2-(4-chlorophenyl)-4-[3-(4-chlorophenyl)-4-oxidanyl-5-(pyrrolidin-1-ylmethyl)phenyl]-6-(pyrrolidin-1-ylmethyl)phenol
- 4-[4-(4-methylpiperazin-1-yl)phenyl]sulfonylaniline
- bis(3-methylbutyl) propanedioate
- N-hexyl-N-propyl-nitramide
