2-(1,2,2-trimethylcyclopentyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1(C)CC#N)C
Isomeric SMILES
CC1(CCCC1(C)CC#N)C
InChI
InChI=1S/C10H17N/c1-9(2)5-4-6-10(9,3)7-8-11/h4-7H2,1-3H3
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
- 2,3,3a,4,5,5a,6,7,8,8a-decahydro-1H-cyclopenta[e]indolizine
- (2Z)-2-(dimethylhydrazinylidene)cyclopentane-1-carbonitrile
- 2-(cyclopentylmethyl)-3-oxidanylidene-propanenitrile
- (5aR,8aR)-7-methylidene-2,3,4,5,5a,6,8,8a-octahydro-1H-cyclopenta[b]azepine
- 3-[(Z)-prop-1-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole
- N,3,3-trimethylbicyclo[2.2.1]heptan-2-imine
- 2-[(2R)-2H-cyclopenta[b]furan-2-yl]ethanenitrile
- 7-methyl-1,2,3,3a,5,6,7,7a,8,8a-decahydrocyclopenta[b]pyrrolizine
- 7,7-dimethylspiro[3.4]octan-8-one
- 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one
