1-chloranyl-4-heptoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H19ClO/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10H,2-6,11H2,1H3
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-bromanylethenyl benzoate
- 6-bromanyl-1,3-dihydro-2-benzofuran-5-carbaldehyde
- (E)-1-deuterio-3-[4-(2-ethoxyethoxy)phenyl]prop-2-en-1-one
- 2-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1-benzoselenophene
- N-[(4-fluorophenyl)methylidene]benzamide
- (3R,7aR)-3-tert-butyl-7a-(hydroxymethyl)-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-5,7-dione
- ethyl 5-(1-nitropropyl)cyclopentene-1-carboxylate
- ethyl spiro[1,3-dioxolane-2,4'-7-azabicyclo[4.1.0]heptane]-7'-carboxylate
- O1-tert-butyl O5-methyl 2,3-dihydropyrrole-1,5-dicarboxylate
- 3-methylidenespiro[2H-indene-1,6'-piperidine]-2',5'-dione
