(3Z)-5,6-bis(chloranyl)cycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C=CC=C1)Cl)Cl
Isomeric SMILES
C1CC(C(/C=C\C=C1)Cl)Cl
InChI
InChI=1S/C8H10Cl2/c9-7-5-3-1-2-4-6-8(7)10/h1-3,5,7-8H,4,6H2/b2-1?,5-3-
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
- 5-methoxy-3,4-dihydro-2H-thiochromene
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; (phenylmethyl)carbamic acid
- N-ethyl-N-propan-2-yl-propan-2-amine hydrate
- 2-oxidanylpropanoyl undec-10-enoate
- 1-(aminomethyl)cyclopentane-1-carboxylate
- 7-methoxy-3-methyl-2-[(E)-2-phenylethenyl]-4a,5-dihydrochromen-4-one
- 2-(17-ethanoyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethanal
- 1-(3-methoxy-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)ethanone
- 2-thiophen-3-ylprop-2-enoate
- 1-butyl-2-phenyl-2-thiophen-2-yl-cyclopropan-1-amine
