(1Z)-4-chloranylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC=CC1)Cl
Isomeric SMILES
C1CCC(C/C=C\C1)Cl
InChI
InChI=1S/C8H13Cl/c9-8-6-4-2-1-3-5-7-8/h2,4,8H,1,3,5-7H2/b4-2-
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-[1-(2-hydroxyphenyl)cyclopropyl]-6-methyl-phenol
- dimagnesium tetraphosphate
- [3,4-dimethoxy-2-(methoxymethoxy)phenyl]-[2-(methoxymethoxy)phenyl]methanone
- dicalcium tetraphosphite
- 1-methoxy-2-[2-(2-methoxyphenyl)butan-2-yl]benzene
- 1,3-bis(prop-2-enyl)-5-(1-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
- chromium(3+); oxygen(2-); pyridine
- 2-naphthalen-1-ylbenzene-1,4-diamine
- 2-methylspiro[benzo[d][1,3]benzodioxocine-5,1'-cyclopropane]-11-carboxylic acid
- N,N-dimethylethanamide; methylsulfinylmethane; hydrate
