1-chloranyl-2-oct-7-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC1=CC=CC=C1Cl
Isomeric SMILES
C=CCCCCCCC1=CC=CC=C1Cl
InChI
InChI=1S/C14H19Cl/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h2,8-9,11-12H,1,3-7,10H2
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-bromanyl-2-(4-bromanylbutyl)benzene
- 4-azanyl-2-ethoxy-benzenesulfonic acid
- 1-non-8-enyl-2-propoxy-benzene
- [bromanyl(butoxy)methyl]benzene
- trisodium oxidanidyl(oxidanylidene)alumane
- 1-(8-bromanyloctyl)-2-iodanyl-benzene
- 4-[[5-[[4-(3-iodanylphenyl)-2-(2-methylsulfonylethyl)-5-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile dihydrochloride
- 1-chloranyl-2-hex-5-enyl-benzene
- 1-(5-bromanylpentyl)-2-butyl-benzene
- 4-[[5-[[4-(3-iodanylphenyl)-2-(2-methylsulfonylethyl)-5-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
