1-chloranyl-2-[(E)-oct-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCC/C=C/C1=CC=CC=C1Cl
InChI
InChI=1S/C14H19Cl/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h7-12H,2-6H2,1H3/b10-7+
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-chloranyl-2-(2-methylprop-1-enyl)benzene
- [(E)-3,5,5-trimethylhex-1-enyl]benzene
- [(E)-4-ethyloct-1-enyl]benzene
- [(E)-4-phenylpent-1-enyl]benzene
- [(E)-4-phenylpent-2-enyl]benzene
- [(E)-5,7,7-trimethyloct-1-enyl]benzene
- 1-tert-butyl-4-[(E)-hept-1-enyl]benzene
- 4-(4-hydroxyphenyl)peroxyphenol
- benzene-1,2,4-tricarbaldehyde
- 2,4,6-trinitro-5-(3-nitro-1,2,4-triazol-1-yl)benzene-1,3-diamine
