2-prop-2-enoxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CO1
Isomeric SMILES
C=CCOC1=CC=CO1
InChI
InChI=1S/C7H8O2/c1-2-5-8-7-4-3-6-9-7/h2-4,6H,1,5H2
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
- 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; dodecane-1,12-diamine
- (Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoate; (Z)-2-methylpent-2-enoate
- (Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoic acid
- 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid; 2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]oxyamino]propanoic acid
- 1-(1-prop-2-enoxyethyl)imidazolidin-2-one
- 8,8,8-tributoxyoctyl dihydrogen phosphate
- 2-azanyl-4-methyl-pentanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- pentasodium phosphonato phosphate
- 2-azanylethanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- 4-nonoxybenzenesulfonate
