2-(2,3,3-trimethylcyclohexen-1-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1(C)C)CC#N
Isomeric SMILES
CC1=C(CCCC1(C)C)CC#N
InChI
InChI=1S/C11H17N/c1-9-10(6-8-12)5-4-7-11(9,2)3/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
- 4-(dimethoxymethyl)-1,3-dimethyl-cyclohexene
- 3,6-dimethyloctan-3-yl butanoate
- 3-propan-2-yloxycarbonylhenicosanoic acid
- 2-(2-oxidanylidene-2-propan-2-yloxy-ethyl)icosanoic acid
- 4-[[4-[(4-methoxyphenyl)-[3-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]methyl]-2-methyl-phenyl]diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 2,6-dimethyl-8,8-bis(3-methylindol-1-yl)octan-2-ol
- 2-methyl-2-prop-2-enyl-undecanal
- 1,1-dimethoxyhept-1-ene
- 3,5,5-trimethylhexyl butanoate
- 2,3-dimethyl-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
