9-(oxiran-2-yl)nonanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCCCCCCC#N
Isomeric SMILES
C1C(O1)CCCCCCCCC#N
InChI
InChI=1S/C11H19NO/c12-9-7-5-3-1-2-4-6-8-11-10-13-11/h11H,1-8,10H2
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
- 10-oxidanyl-11-piperidin-1-yl-undecanamide
- 11-morpholin-4-yl-10-oxidanyl-undecanamide
- 10-oxidanyl-11-piperidin-1-yl-undecanenitrile
- 11-morpholin-4-yl-10-oxidanyl-undecanenitrile
- 11-(diethylamino)-10-oxidanyl-undecanenitrile
- 9-(oxiran-2-yl)nonanamide
- sulfanylmethyl ethanoate
- N,N,N',N',1-pentakis(fluoranyl)-1-phenyl-methanediamine
- N,N,N',N',N",N"-hexakis(fluoranyl)-1-phenyl-methanetriamine
- methyl N-(4-nitrosophenyl)carbamate
