4-cyclopentyloxybutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCCC#N
Isomeric SMILES
C1CCC(C1)OCCCC#N
InChI
InChI=1S/C9H15NO/c10-7-3-4-8-11-9-5-1-2-6-9/h9H,1-6,8H2
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-propyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentan-1-amine
- 3-[(2-chlorophenyl)methoxy]-4-methoxy-aniline
- N-(3-cyanophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboximidamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-bromanyl-3-methyl-butanamide
- 1-(3-methyl-2-oxidanyl-phenyl)carbonylpiperidine-4-carboxylic acid
- (2-bromanyl-4-fluoranyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- 2-(2-ethanoylphenoxy)-N-(4-methylphenyl)ethanamide
- 3-[(2,6-dimethoxyphenoxy)methyl]benzenecarboximidamide
- 4-(propylsulfonylamino)benzenecarbothioamide
