2-methylbicyclo[2.2.1]hept-4-ene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=CCC1C2)C#N
Isomeric SMILES
CC1(CC2=CCC1C2)C#N
InChI
InChI=1S/C9H11N/c1-9(6-10)5-7-2-3-8(9)4-7/h2,8H,3-5H2,1H3
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
- 3-(3,5-ditert-butyl-5-methyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)propanoic acid
- 2-(dioxidanyl)-4,6-bis(4-phenylphenyl)-1,3,5-triazine
- 4-[4,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3,5-triazinan-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- N'-(2-ethylphenyl)-N'-(2-hydroxyphenyl)ethanediamide
- N,N-diethylethanamine; pyridine
- cyclopenta-1,3-diene; titanium(2+); dibromide
- cyclopenta-1,3-diene; titanium(2+); diiodide
- anthracen-9-yl 4-methylbenzenesulfonate
- 1-ethenoxyheptane; methoxymethane
- [2,3-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]boron
