2-[1-(3,3-dimethoxypropyl)cyclopentyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC1(CCCC1)CC#N)OC
Isomeric SMILES
COC(CCC1(CCCC1)CC#N)OC
InChI
InChI=1S/C12H21NO2/c1-14-11(15-2)5-8-12(9-10-13)6-3-4-7-12/h11H,3-9H2,1-2H3
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
- (E)-7-[1-(2-hydroxyethyl)cyclohexyl]hept-5-enoate
- (E)-7-[1-(2-hydroxyethyl)cyclohexyl]hept-5-enoic acid
- 6-[4-tert-butyl-1-(2-hydroxyethyl)cyclohexyl]hexanoate
- 6-[4-tert-butyl-1-(2-hydroxyethyl)cyclohexyl]hexanoic acid
- 3-tert-butyl-9-oxaspiro[5.5]undecan-10-one
- 1-(3,3-dimethoxypropyl)cyclopentane-1-carboxylic acid
- N-(2-cyclopropylethyl)-3,3-dimethoxy-propan-1-amine
- (E)-8-[1-[(4-chlorophenyl)sulfonylamino]cyclopentyl]oct-5-enoic acid
- 4-chloranyl-N-(2-cyclopentylethyl)-N-(3,3-dimethoxypropyl)benzenesulfonamide
- (E)-7-[1-[2-[(4-chlorophenyl)sulfonylamino]ethyl]cyclohexyl]hept-5-enoate
