1-chloranyl-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H21Cl/c1-2-3-4-5-6-7-8-13-9-11-14(15)12-10-13/h9-12H,2-8H2,1H3
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-octyl-benzene
- [(1S,2R)-2-bromanylcyclopentyl]benzene
- 5-(trifluoromethyl)-2H-chromene-3-carbonitrile
- methyl 2-[(6-methyl-5-nitro-pyridin-2-yl)amino]ethanoate
- 5-pyridin-2-yl-3-pyridin-4-yl-4,5-dihydro-1,2-oxazole
- 5-fluoranyl-1-(4-methylphenyl)indole
- 3-[(Z)-3-phenylmethoxyprop-2-enyl]pyridine
- 3-(4-oxidanylpentan-2-ylamino)propane-1-sulfonic acid
- (E)-5-methyl-6-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-hex-5-en-2-one
- (3S,4R)-3-methyl-4-(phenylsulfonyl)pyrrolidine
