3-(4-propoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h3-4,6-7H,2,5,8-9H2,1H3,(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-(4-propoxyphenyl)propanoic acid
- (E)-4-oxidanylidene-4-[2-(2-phenoxyethanoyl)hydrazinyl]but-2-enoate
- 2-phenoxy-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide
- N'-(2-methyl-1-phenyl-prop-1-enyl)-2-phenoxy-ethanehydrazide
- N'-[1-(3-aminophenyl)ethenyl]-2-phenoxy-ethanehydrazide
- 4-bromanyl-N'-[(Z)-1-phenylpent-1-enyl]benzohydrazide
- 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide
- nonyl carbamimidothioate
- 4-(2-ethylsulfanylethyl)pyridine
- 2-(butylazaniumyl)ethanesulfonate
