2-methoxynonanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C#N)OC
Isomeric SMILES
CCCCCCCC(C#N)OC
InChI
InChI=1S/C10H19NO/c1-3-4-5-6-7-8-10(9-11)12-2/h10H,3-8H2,1-2H3
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-(chloromethyl)-N-phenyl-methanamide
- 5-(4-fluorophenyl)carbonyl-6-methoxy-naphthalene-2-sulfonyl chloride
- (2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-hydroxyimino-N-(2-methylsulfonylethyl)propanamide
- 5-[3-(9-borabicyclo[3.3.1]nonan-9-yl)propyl]-2H-pyrrol-1-ium; tris(fluoranyl)methanesulfonate
- 5-[3-(9-borabicyclo[3.3.1]nonan-9-yl)propyl]-2H-pyrrole
- O1-methyl O3-[2,2,2-tris(fluoranyl)ethyl] 2-[(2,4-dimethoxyphenyl)carbamoyl]propanedioate
- trimethyl 3-(2-methoxy-2-oxidanylidene-ethanoyl)-1H-indole-2,2,3-tricarboxylate
- pyridazine-4,5-dicarbonitrile
- 2-[1-(phenylmethyl)piperidin-1-ium-3-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 2-[1-(phenylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline
