3-(3-methylcyclohexyl)oxypentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OC1CCCC(C1)C
Isomeric SMILES
CCC(CC#N)OC1CCCC(C1)C
InChI
InChI=1S/C12H21NO/c1-3-11(7-8-13)14-12-6-4-5-10(2)9-12/h10-12H,3-7,9H2,1-2H3
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
- 3-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-2-methyl-propanethioamide
- 3-(3-fluoranylphenoxy)-2-methyl-propan-1-amine
- 3-[[3-(trifluoromethyl)phenyl]amino]pentanenitrile
- 3-(2-fluoranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(4-bromanylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-imidazol-1-ylpentanimidamide
- 3-(6-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-2-methyl-propanethioamide
- 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentanenitrile
- 3-(4-methoxyphenoxy)pentan-1-amine
- 3-[(3,4,5-trimethoxyphenyl)amino]pentanenitrile
