1-ethenoxy-3-methyl-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC=C
Isomeric SMILES
CC(C)CCOC=C
InChI
InChI=1S/C7H14O/c1-4-8-6-5-7(2)3/h4,7H,1,5-6H2,2-3H3
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
- 7,9-dimethylcyclohepta[b]naphthalen-8-one
- 1-benzothiophene-2-carbonyl chloride
- 5-nitro-1,2-benzoxazole
- 2,3,3-tris(chloranyl)thiolane 1,1-dioxide
- 1-isothiocyanato-2,4-dimethyl-benzene
- 5-(phenylcarbonyl)-1,2,4-oxadiazol-3-one
- 3-tert-butyl-2-methyl-2,3-diazabicyclo[2.2.1]heptane
- 3-methyl-2,5-dihydrothiophene
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-thiochromene
- 1-ethoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
