3-(7-methoxy-1-methyl-naphthalen-2-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=C(C=C2)OC)CCC(=O)O
Isomeric SMILES
CC1=C(C=CC2=C1C=C(C=C2)OC)CCC(=O)O
InChI
InChI=1S/C15H16O3/c1-10-11(6-8-15(16)17)3-4-12-5-7-13(18-2)9-14(10)12/h3-5,7,9H,6,8H2,1-2H3,(H,16,17)
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
- (2S)-2-(4-phenoxyphenoxy)propan-1-ol
- N'-methyl-N,N'-bis(methylsulfonyl)ethanehydrazide
- 4-(2-aminophenyl)sulfanyl-2-fluoranyl-benzenecarbonitrile
- 2-methyl-3-nitro-1-phenethyl-2H-pyridine
- 5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanenitrile
- 3-furo[3,2-b]pyridin-2-yl-1-azabicyclo[2.2.2]octan-3-ol
- 5-ethanoyl-6-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- 5-ethanoyl-6-methyl-4-(3-methylphenyl)-3,4-dihydro-1H-pyrimidin-2-one
- tert-butyl N-(5-azido-2-oxidanyl-pentyl)carbamate
- 4-phenyl-9H-pyrido[3,4-b]indole
