(E)-3-propoxypent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=CC)CC
Isomeric SMILES
CCCO/C(=C/C)/CC
InChI
InChI=1S/C8H16O/c1-4-7-9-8(5-2)6-3/h5H,4,6-7H2,1-3H3/b8-5+
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
- 2,2-dibutoxyhexane
- 1-ethoxycycloheptene
- 3-methyl-2-propoxy-but-1-ene
- 5-(hydroxymethyl)-3-methyl-2-oxidanyl-benzoic acid
- ethyl 3-(diazanylmethylideneamino)-4-(2-methylpropanoylamino)benzoate hydrochloride
- ethyl 3-(diazanylmethylideneamino)-4-(2-methylpropanoylamino)benzoate
- 3-[4-[(5-butyl-3-propyl-1,2,4-triazol-1-yl)methyl]phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- (dimethyl-$l^{3}-chloranyl)sulfonyloxymethane
- 2-[4-[(5-butyl-3-cyclohexyl-1,2,4-triazol-1-yl)methyl]phenyl]pyridine-3-carboxylic acid
- methyl 5-(hydroxymethyl)-2-oxidanyl-benzoate
