cyclooctanecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C#N
Isomeric SMILES
C1CCCC(CCC1)C#N
InChI
InChI=1S/C9H15N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-7H2
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
- ethyl 4,7-diphenyl-2H-[1,2,3]triazolo[4,5-c]pyridine-6-carboxylate
- methyl spiro[1,3-dioxolane-2,4'-adamantane]-1'-carboxylate
- 4,7-diphenyl-2H-[1,2,3]triazolo[4,5-c]pyridine-6-carbonitrile
- 1'-prop-1-en-2-ylspiro[1,3-dioxolane-2,4'-adamantane]
- 4,6,7-triphenyl-[1,2,5]selenadiazolo[3,4-c]pyridine
- 1'-tert-butylspiro[1,3-dioxolane-2,4'-adamantane]
- 5-tert-butyladamantan-2-one
- dodeca-1,2-diene
- (4,7-diphenyl-[1,2,5]selenadiazolo[3,4-c]pyridin-6-yl)methanol
- 2,7-diphenoxynaphthalene
