2,5-bis(ethenyl)cyclopentane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(C1C#N)C=C
Isomeric SMILES
C=CC1CCC(C1C#N)C=C
InChI
InChI=1S/C10H13N/c1-3-8-5-6-9(4-2)10(8)7-11/h3-4,8-10H,1-2,5-6H2
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
- 1-chloranyl-2,4-bis(ethenyl)cyclopentane
- [2,4-bis(ethenyl)cyclopentyl]-triethoxy-silane
- methyl 2,4-bis(ethenyl)cyclopentane-1-carboxylate
- (2E)-1,4-bis(ethenyl)-2-ethylidene-cyclopentane
- 1-[2,4-bis(ethenyl)cyclopentyl]ethanone
- 2,4-bis(ethenyl)-N,N-dimethyl-cyclopentan-1-amine
- [2,4-bis(ethenyl)cyclopentyl]methylbenzene
- (4-bromophenyl)-ditert-butylphosphoryl-methanol
- 2-[2-[[2,5-bis(fluoranyl)phenyl]methylsulfanyl]phenyl]ethanoate
- 2-[2-[[2,5-bis(fluoranyl)phenyl]methylsulfanyl]phenyl]ethanoic acid
