3-phenylcycloheptyne
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C#CC1)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C#CC1)C2=CC=CC=C2
InChI
InChI=1S/C13H14/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h3,6-7,10-12H,1-2,4,8H2
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-docosyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
- 3-cyclohexylcyclooctyne
- 4-docosyl-1-azabicyclo[2.2.2]octan-2-amine
- 3-cyclohexylcycloundecyne
- 1-[2-[4-[1-[4-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-2-methyl-phenyl]cyclohexyl]-3-methyl-phenoxy]phenyl]pyrrole-2,5-dione
- 2,4-ditert-butyl-3-(cyclohexen-1-yl)phenol
- 3-(3-methoxyphenyl)pyrrole-2,5-dione
- 3,3,4-trimethylcyclooctyne
- 3-methylcycloundecyne
- 1-[4-[4-[1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]-5-tert-butyl-2-methyl-phenyl]-2-methyl-propyl]-2-tert-butyl-5-methyl-phenoxy]phenyl]pyrrole-2,5-dione
