3-(4-methoxyphenoxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCC(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-13-8-2-4-9(5-3-8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/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
- (3R)-3-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3H-2-benzofuran-1-one
- 3-(2,4-dichlorophenyl)propanoate
- (2S)-4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one
- (3R)-3-[2-[2-chloranyl-4-(trifluoromethyl)phenyl]hydrazinyl]-3H-2-benzofuran-1-one
- 2-[(3aR,7aR)-5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
- (R)-phenyl(pyridin-4-yl)methanol
- 2-[(3aR,7aS)-5-chloranyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N,N-dimethyl-ethanamide
- 6-chloranyl-3-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,3-benzoxazin-3-ium
- (Z)-3-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(phenylsulfonyl)prop-2-enenitrile
- (2R)-2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylpropanoate
