2-(cyclohepten-1-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)C1=CCCCCC1
Isomeric SMILES
CCC(C#N)C1=CCCCCC1
InChI
InChI=1S/C11H17N/c1-2-10(9-12)11-7-5-3-4-6-8-11/h7,10H,2-6,8H2,1H3
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-chloranyl-2-[(6-methoxypyridin-3-yl)amino]benzoic acid
- 1-[(4-bromanylphenoxy)-phenyl-methyl]pyrrolidine-2,5-dione
- 3-[(4-dimethylaminophenyl)amino]-2,3-dihydrochromen-4-one
- 9-chloranyl-7-oxidanidyl-acenaphthyleno[2,1-b]quinoxalin-12-ium 12-oxide
- 12-oxidanidylacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide
- 2,2,3,3,3-pentakis(fluoranyl)propanehydrazide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanehydrazide
- 2,2,3,3,3-pentakis(fluoranyl)-N'-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]propanehydrazide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N'-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoyl]butanehydrazide
- 2,5-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,4-oxadiazole
