3-[(2-methylcyclohexyl)amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1CCCCC1C
Isomeric SMILES
CCC(CC#N)NC1CCCCC1C
InChI
InChI=1S/C12H22N2/c1-3-11(8-9-13)14-12-7-5-4-6-10(12)2/h10-12,14H,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
- 3-(2-thiophen-2-ylethylamino)pentanenitrile
- 3-[2-(trifluoromethyl)phenoxy]pentanimidamide
- 3-[2,4-bis(fluoranyl)phenoxy]pentanimidamide
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-propanimidamide
- N'-oxidanyl-3-(4-propan-2-ylphenoxy)pentanimidamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide
- 2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide
- N-[4-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-3-methyl-butanamide
- 3-(2,6-dimethylphenoxy)-2-methyl-propanethioamide
- 3-(2,4-ditert-butylphenoxy)-2-methyl-propanethioamide
