4-methoxy-2-methyl-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC
Isomeric SMILES
CC(=C)CCOC
InChI
InChI=1S/C6H12O/c1-6(2)4-5-7-3/h1,4-5H2,2-3H3
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
- 2-bromanyl-N'-[3-[(7-chloranylquinolin-4-yl)amino]butyl]-N'-methyl-ethanehydrazide
- 2-(dimethyl-$l^{4}-sulfanylidene)-2-nitro-ethanenitrile
- N-[1-(4-ethyl-2,5-dimethoxy-phenyl)propan-2-yl]ethanamide
- 1,4-dimethoxybut-2-yne
- 2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carboxamide
- 2-[6-(methylcarbamoyl)-1,3-benzodioxol-5-yl]-2-oxidanylidene-ethanoic acid
- 3-pentan-2-yloxybutan-2-ol
- N-butan-2-yl-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide
- 3-methoxy-2-(methoxymethyl)-2-methyl-propan-1-ol
- methyl 2-[5-methoxy-2-[2-(methylamino)ethyl]-4-oxidanyl-phenyl]ethanoate
