3-methoxy-2,3-dimethyl-2H-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C=CS1)(C)OC
Isomeric SMILES
CC1C(C=CS1)(C)OC
InChI
InChI=1S/C7H12OS/c1-6-7(2,8-3)4-5-9-6/h4-6H,1-3H3
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
- O1-hexadecyl O5-phenyl 2-[2,3-bis(oxidanyl)propoxy]-2-nitro-3-sulfooxy-pentanedioate
- 3-[ethoxy(methoxy)methyl]thiophene
- 3-methyl-2-[1-(3-methylthiophen-2-yl)ethenyl]thiophene
- O1-hexadecyl O5-(4-nitrophenyl) 2-[2,3-bis(oxidanyl)propoxy]pentanedioate
- 3,3-didodecoxy-5-thiophen-2-yl-2H-thiophene
- O1-dodecyl O6-phenyl 2-[2,3-bis(oxidanyl)propoxy]-2-nitro-3-sulfooxy-hexanedioate
- 3,4-dimethoxy-2-thiophen-2-yl-thiophene
- octan-3-yl octyl carbonate hydrochloride
- 2,3-dimethoxythiophene; 2,4-dimethylthiophene
- (E)-but-2-enedioic acid; octan-3-yl octyl carbonate
