methyl 5-(bromomethyl)thiophene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(S1)CBr
Isomeric SMILES
COC(=O)C1=CC=C(S1)CBr
InChI
InChI=1S/C7H7BrO2S/c1-10-7(9)6-3-2-5(4-8)11-6/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
- [(1S,2R,3S,4S,5S)-2-azaniumyl-3,4,5-tris(oxidanyl)cyclohexyl]azanium dichloride
- (1S,2S,3S,4R,5S)-4,5-bis(azanyl)cyclohexane-1,2,3-triol
- (E)-4-[(2-methanoyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- methyl (2S)-2-[1-(2-methylphenyl)ethylideneamino]-3-oxidanyl-propanoate
- ethyl 2-[(1R)-2-methoxy-1-phenyl-ethyl]iminoethanoate
- 1-(4-methylphenyl)-2H-isoquinolin-3-one
- (3E)-1-methyl-3-(phenylmethylidene)indol-2-one
- tert-butyl N-methyl-N-[(3-methylphenyl)methyl]carbamate
- (4E)-3-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-isoquinoline
- 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one
