4-bromanyl-7-methoxy-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Br)OCO2
Isomeric SMILES
COC1=C2C(=C(C=C1)Br)OCO2
InChI
InChI=1S/C8H7BrO3/c1-10-6-3-2-5(9)7-8(6)12-4-11-7/h2-3H,4H2,1H3
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
- 4-bromanyl-2-methoxy-5-oxidanyl-benzaldehyde
- (2S)-1-(3-bromanylpropanoyl)pyrrolidine-2-carbonitrile
- 2-diethoxyphosphoryl-2-methyl-pent-4-enenitrile
- methyl (3aR,4R,7R,7aR)-2,2-dimethyl-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine-4-carboxylate
- 7-methyl-5-oxidanylidene-1,6,7,8-tetrahydropyrrolo[1,2-a]indole-4-carboxylic acid
- tert-butyl N-[(1R)-1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-oxidanyl-ethyl]carbamate
- 3-ethanoyl-1-(phenylmethyl)piperidin-2-one
- (E,2E)-4-phenyl-2-(phenylmethylidene)but-3-enenitrile
- 2-[(E)-(dimethylhydrazinylidene)methyl]-N,N-dimethyl-1-benzofuran-5-amine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-4,7-dimethyl-2,3-dihydro-1,4-benzoxazine
