1-bromanyl-2,3-diethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)Br)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)Br)CC
InChI
InChI=1S/C10H13Br/c1-3-8-6-5-7-10(11)9(8)4-2/h5-7H,3-4H2,1-2H3
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-(2,3-dimethoxyphenyl)urea
- 1-(2-bromophenyl)-3-[2-[(E)-2-phenyl-1-sulfamoyl-ethenyl]phenyl]urea
- 1-(2-chloranyl-6-methyl-phenyl)-3-(4-nitro-2-oxidanyl-phenyl)urea
- bicyclo[3.1.0]hexa-1(6),2,4-triene; sulfamide
- [2-[(4-nitro-2-oxidanyl-phenyl)carbamoylamino]phenyl]methyl hydrogen sulfate
- dimethyl 4-pyridin-3-yloxybenzene-1,2-dicarboxylate
- diethyl 4-ethoxybenzene-1,2-dicarboxylate
- dimethyl 4-(4-methoxyphenoxy)benzene-1,2-dicarboxylate
- dimethyl 4-phenoxybenzene-1,2-dicarboxylate
- ethyl 3-bromanyl-2-chloranyl-5-[(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate
