2-(5-bicyclo[2.2.2]oct-2-enyl)ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC1CC2CC#N
Isomeric SMILES
C1CC2C=CC1CC2CC#N
InChI
InChI=1S/C10H13N/c11-6-5-10-7-8-1-3-9(10)4-2-8/h1,3,8-10H,2,4-5,7H2
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
- 2-(1-methyl-2H-naphthalen-1-yl)ethyl methanesulfonate
- 6-azanyl-4-oxidanylidene-1H-1,3,5-triazine-2-carbonitrile
- 6-methyl-3-prop-1-en-2-yl-bicyclo[4.1.0]heptan-5-one
- methyl 4-azanyl-5-[(E)-2-phenylethenyl]thiophene-2-carboxylate
- 2-oxidanylidene-1,2,3-trithiole-4,5-dicarbonitrile
- 3,6-bis[3,3-bis(fluoranyl)prop-2-enyl]-1,4-dihydro-1,2,4,5-tetrazine
- 3,4-dicyanothiophene-2,5-dicarboxamide
- 5-methyl-5-phenanthren-2-yl-oxolan-2-one
- 4,6-bis(oxidanylidene)thieno[3,4-c]pyrrole-1,3-dicarbonitrile
- 4-methyl-1,2,3,3a,4,5-hexahydrobenzo[a]pyren-5-ol
