3-(bromomethyl)-2-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CS1)CBr
Isomeric SMILES
CC1=C(C=CS1)CBr
InChI
InChI=1S/C6H7BrS/c1-5-6(4-7)2-3-8-5/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
- (6E)-8-but-3-en-2-yloxyocta-1,6-diene
- 2-(fluoranylmethyl)-2-methyl-5-(2-methylpropyl)-6-[(2-methylthiophen-3-yl)methoxy]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 1-methoxy-2,7-dimethyl-octane
- (6E)-8-(2-methylprop-2-enoxy)octa-1,6-diene
- [2-(2-fluorophenyl)-2-methyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
- (6E)-8-(2-methylpropoxy)octa-1,6-diene
- 3-(bromomethyl)-2,4-bis(fluoranyl)thiophene
- 2,7-dimethyl-1-propoxy-octane
- 5-butyl-2-ethyl-2-methyl-6-(thiophen-3-ylmethoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (6E)-8-methoxy-8-methyl-nona-1,6-diene
