bicyclo[4.3.1]dec-6-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCCC(C1)C2
Isomeric SMILES
C1CCC2=CCCC(C1)C2
InChI
InChI=1S/C10H16/c1-2-5-10-7-3-6-9(4-1)8-10/h6,10H,1-5,7-8H2
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
- 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N-methyl-azetidin-3-amine
- 1-(2-chloranyl-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-azetidin-3-amine
- 2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one
- 2-chloranyl-1,3-dimethyl-1,3,2-diazaborolidine
- 2-(morpholin-4-ylmethyl)cyclohex-2-en-1-one
- 2-(6-oxidanylidenephenanthridin-5-yl)ethanoic acid
- (E)-pent-2-en-4-ynoic acid
- 5-ethoxy-2-propan-2-yl-1H-pyrimidin-6-one
- (Z,14R)-14-methylhexadec-8-en-1-ol
- N,N-dimethyl-2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine
