4-bromanyl-2-propoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)Br)C#N
Isomeric SMILES
CCCOC1=C(C=CC(=C1)Br)C#N
InChI
InChI=1S/C10H10BrNO/c1-2-5-13-10-6-9(11)4-3-8(10)7-12/h3-4,6H,2,5H2,1H3
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
- 6-ethyl-3-(pyridin-2-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 6-ethyl-3-(2-methylpropyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- N-[3,5-bis(chloranyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide
- ethyl 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- N-[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide
- [1-benzamido-2,2,2-tris(chloranyl)ethylidene]-(sulfanylidenemethylidene)azanium
- N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]-2,2-diphenyl-ethanamide
- 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]ethanamide
- N-[1-[[2,4-bis(bromanyl)-6-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methyl-benzamide
- 3-[1-[[2,4-bis(bromanyl)-5-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-1,1-dimethyl-urea
