(6R)-6-[(Z)-but-1-enyl]cyclohepta-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CC=CCC=C1
Isomeric SMILES
CC/C=C\[C@H]1CC=CCC=C1
InChI
InChI=1S/C11H16/c1-2-3-8-11-9-6-4-5-7-10-11/h3-4,6-8,10-11H,2,5,9H2,1H3/b8-3-/t11-/m0/s1
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-(hydroxymethyl)-3-methoxy-phenol
- methyl 3-(hydroxymethyl)-4-oxidanyl-benzoate
- tris(fluoranyl)-(phenylmethyl)silane
- 1-(hydroxymethyl)naphthalen-2-ol
- dilithium hex-1-yne
- 2-(1-oxidanylhexyl)phenol
- dilithium hept-1-yne
- 2,5-bis(chloranyl)benzenediazonium tetrafluoroborate
- 3,4-bis(chloranyl)benzenediazonium tetrafluoroborate
- 1-methyl-4-[(Z)-3,3,3-tris(fluoranyl)-1-phenyl-prop-1-en-2-yl]benzene
