3-(2-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1CCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1CCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-2-9-15-11-6-4-3-5-10(11)7-8-12(13)14/h3-6H,2,7-9H2,1H3,(H,13,14)/p-1
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-(2-propoxyphenyl)propanoic acid
- 1,1-diphosphonatohexan-1-ol
- 2,5-diphosphonatohexane-2,5-diol
- bis[2-(benzotriazol-2-yl)-4-(2-methylheptan-2-yl)phenoxy]-dibutyl-stannane
- 3-[3-tert-butyl-5-(5-chloranylbenzotriazol-2-yl)-4-oxidanyl-phenyl]propanoate; dibutyltin(2+)
- 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatopropyl)-$l^{5}-phosphane
- 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-(2-methylheptan-2-yl)phenol
- bis(oxidanidyl)-oxidanylidene-[(E)-2-phosphonatoethenyl]-$l^{5}-phosphane
- (3-aminophenyl)methyl-trimethyl-azanium; nitric acid; chloride
