1-[(E)-prop-1-enoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=CC
Isomeric SMILES
CCCCO/C=C/C
InChI
InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
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
- 4-methyl-2,5-diphenyl-1,2,4-triazol-3-one
- 4-(4-methoxyphenyl)-2,5-diphenyl-1,2,4-triazol-3-one
- 4-(4-chlorophenyl)-2,5-diphenyl-1,2,4-triazol-3-one
- 4-(4-bromophenyl)-2,5-diphenyl-1,2,4-triazol-3-one
- dimethyl (Z)-2-(5-methyl-1H-pyrrol-2-yl)but-2-enedioate
- dimethyl (E)-2-(1-ethanoylpyrrol-2-yl)but-2-enedioate
- dimethyl 7-ethanoyl-7-azabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- 1-(4-chlorophenyl)-2-methyl-N-[(3-phenoxyphenyl)methoxy]propan-1-imine
- 4-(4-methylphenyl)-3-phenyl-butan-2-one
- 3-bromanylphenanthrene-9-carboxylic acid
