4-(4-methylpentoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCCCC#N
Isomeric SMILES
CC(C)CCCOCCCC#N
InChI
InChI=1S/C10H19NO/c1-10(2)6-5-9-12-8-4-3-7-11/h10H,3-6,8-9H2,1-2H3
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
- 2-(4-methylpentoxy)ethanenitrile
- 3-(2-methylbutan-2-yloxymethyl)benzenecarbonitrile
- N-(4-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide
- 5-(1-benzothiophen-3-yl)pyrazin-2-amine
- N-(4-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide
- N-(3-cyanophenyl)-4-(2-methylbutan-2-yloxy)butanamide
- N-(3-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide
- 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(1,3-thiazol-4-yl)-1,2,4-oxadiazole
- N-(3-cyanophenyl)-2-(2-methylbutan-2-yloxy)ethanamide
- N-(2-cyanophenyl)-3-(2-methylbutan-2-yloxy)propanamide
