(Z)-1-methoxy-2-methyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=COC)C
Isomeric SMILES
CC/C(=C\OC)/C
InChI
InChI=1S/C6H12O/c1-4-6(2)5-7-3/h5H,4H2,1-3H3/b6-5-
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
- N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-ium-1-yl-ethanamide chloride
- N-[(Z)-3H-1,3-benzothiazol-2-ylidenemethyl]-2-piperidin-1-yl-ethanamide
- trimethylsilyl N-phenylcarbamodithioate
- trimethylsilyl N-(4-methylphenyl)carbamodithioate
- trimethylsilyl N-(3-chlorophenyl)carbamodithioate
- trimethylsilyl N-(2-methoxyphenyl)carbamodithioate
- 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
- 4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
- 4-(3-methylbutoxy)-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
- (4-chlorophenyl) N-prop-2-enylcarbamodithioate
