3-bromanylchromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)Br
InChI
InChI=1S/C9H5BrO2/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H
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
- (2S)-2-(phenylsulfonylamino)propanamide
- 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(pyridin-2-ylmethyl)thiourea
- 1-cyclopentyl-3-[2-(2-nitrophenyl)ethanoylamino]thiourea
- 1-(2,5-dimethoxyphenyl)-3-[(5-methylthiophen-2-yl)carbonylamino]urea
- N-(3-fluorophenyl)-4-(phenylmethyl)piperidine-1-carbothioamide
- 1-(2,4-dichlorophenyl)-3-[(2-methyl-2-oxidanyl-propanoyl)amino]urea
- (5-azanyl-3-pyridin-3-yl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone
- 1-(3-bromanylphenoxy)-2-chloranyl-4-nitro-benzene
- N-(3-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-piperazine-1-carbothioamide
- 1-(2-methoxy-5-methyl-phenyl)-3-[(2-methylfuran-3-yl)carbonylamino]urea
