3-(3-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)CCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC(=C1)CCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-2-8-15-11-5-3-4-10(9-11)6-7-12(13)14/h3-5,9H,2,6-8H2,1H3,(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-(3-propoxyphenyl)propanoic acid
- 8-ethyl-6-(hexylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 8-ethyl-6-(hexylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- [3-azanyl-4-(4-bromophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(4-bromophenyl)methanone
- 2-pentylsulfanyl-3-(phenylmethyl)spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
- N-[(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)carbamothioyl]benzamide
- (Z)-2-cyano-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide
- [(2S)-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-2-(propanoylamino)propan-2-yl]-[2-(4-fluorophenyl)ethyl]azanium
- 3-[(4-phenylquinolin-2-yl)methylideneamino]benzoate
- 3-[(4-phenylquinolin-2-yl)methylideneamino]benzoic acid
