2-(2,3-dimethylcyclopentyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1C)CC#N
Isomeric SMILES
CC1CCC(C1C)CC#N
InChI
InChI=1S/C9H15N/c1-7-3-4-9(5-6-10)8(7)2/h7-9H,3-5H2,1-2H3
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
- 4-[10-methyl-3,12-bis(oxidanyl)-11-oxidanylidene-2,3,4,5,6,7,8,9,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- 3-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)propanenitrile
- 4-methyl-2-[4-[(4-methyl-1,3,2-dioxaphospholan-2-yl)oxy]butan-2-yloxy]-1,3,2-dioxaphospholane
- bis(4-nonylphenyl) phenyl phosphite
- N-(5-ethanoyl-2-oxidanyl-phenyl)ethanamide
- 1-(4-ethanoyl-3-phenylmethoxy-phenyl)ethanone
- 3-bromanyl-6-methoxy-2-(3-methylbutyl)phenol
- 1-bromanyl-3,4-dimethoxy-2-(3-methylbutyl)benzene
- dimethyl 2-[2,2,2-tris(chloranyl)ethylidene]propanedioate
- 10-azanylidenephenanthren-9-one
