2-butan-2-yl-1-nitroso-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCCN1N=O
Isomeric SMILES
CCC(C)C1CCCCN1N=O
InChI
InChI=1S/C9H18N2O/c1-3-8(2)9-6-4-5-7-11(9)10-12/h8-9H,3-7H2,1-2H3
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
- 2-methylbutan-2-olate; thallium(1+)
- ethoxy-phenyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (3,4-dichlorophenyl) dimethyl phosphate
- 3-pentadecyl-5-(phenylsulfonyl)benzene-1,2-diol
- [2-acetyloxy-5-[ethanoyl(pentyl)amino]-3-heptadecyl-phenyl] ethanoate
- (2R)-2-acetamido-3-[4-heptadecyl-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid
- 2-[nitroso(3-phenylpropyl)amino]ethanoic acid
- (2R)-2-acetamido-3-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]sulfinyl-propanoic acid
- 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol
- 1a,2,3,9b-tetrahydroanthra[3,4-b]oxirene-2,3-diol
