2-[(4-propoxyphenyl)methyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC(CC(=O)O)C(=O)O
InChI
InChI=1S/C14H18O5/c1-2-7-19-12-5-3-10(4-6-12)8-11(14(17)18)9-13(15)16/h3-6,11H,2,7-9H2,1H3,(H,15,16)(H,17,18)
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-bromanyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- 3-bromanyl-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]benzamide
- 5-(3,5-dinitro-2-oxidanyl-phenyl)-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-[2-(3-bromanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2,5-bis(chloranyl)benzamide
- 1-(2,4-dichlorophenyl)-N-[7-[(2,4-dichlorophenyl)methylideneamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]methanimine
- N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine
- 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine
- [4-[[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]iminomethyl]phenyl] 4-fluoranylbenzoate
- N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methyl-benzamide
- 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
