3-(cyclopropylmethoxy)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)OCC1CC1
Isomeric SMILES
CCC(CC#N)OCC1CC1
InChI
InChI=1S/C9H15NO/c1-2-9(5-6-10)11-7-8-3-4-8/h8-9H,2-5,7H2,1H3
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-methyl-3-(4-methyl-1,4-diazepan-1-yl)propanimidamide
- 3-[[2,5-bis(chloranyl)phenyl]amino]pentanenitrile
- 2-methyl-3-(3-propan-2-ylphenoxy)propan-1-amine
- 3-(benzimidazol-1-yl)pentanethioamide
- 3-[(4-methoxyphenyl)methoxy]pentanenitrile
- 2-methyl-3-thiomorpholin-4-yl-propanimidamide
- 3-[methyl-[(4-methylphenyl)methyl]amino]pentanimidamide
- 3-(2-ethoxyphenoxy)-2-methyl-propan-1-amine
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]pentan-1-amine
- 3-(2-bromanyl-4-methyl-phenoxy)pentanenitrile
