1-chloranyl-3-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCCCCCCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C14H21Cl/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h8,10-12H,2-7,9H2,1H3
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
- 2-phenethyl-1-benzofuran
- methyl 2-[2,2,2-tris(fluoranyl)ethanoylamino]pent-4-enoate
- 4-(dimethylamino)-N-oxidanyl-N-propan-2-yl-benzamide
- 6-pyridin-2-ylpyrrolo[3,4-b]pyridine-5,7-dione
- 2-phenethyl-1H-pyrrolo[2,3-c]pyridine
- 1,9-dimethylphenoxazin-3-one
- 2,3,4,6-tetrahydro-1H-indolo[2,3-b]quinoline
- (10bS)-2-methylidene-6-oxidanylidene-1,10b-dihydropyrido[2,1-a]isoindole-3-carbaldehyde
- 7-azanyl-6-phenyl-spiro[3.4]octa-5,7-diene-8-carbonitrile
- 1-(2-methyl-1H-pyrrolo[3,2-b]quinoxalin-3-yl)ethanone
