4-(4-methoxyphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-14-9-4-6-10(7-5-9)15-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13)/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
- 2-diethylaminoethyl (E)-3-phenylprop-2-enoate
- 2-diazanyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide
- (Z)-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoic acid
- (Z)-4-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]amino]but-2-enoic acid
- [(2S)-1,2,3,4-tetrahydronaphthalen-2-yl] furan-2-carboxylate
- bis(azanyl)methylidene-(fluoren-9-ylideneamino)azanium
- (2R)-2-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yloxymethyl]oxolane
- N-(butylcarbamothioyl)benzamide
- N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]ethanamide
- (Z)-3-(3-methoxy-4-oxidanyl-phenyl)-2-nitro-prop-2-enenitrile
