2-(1H-indol-4-yloxy)-2-methyl-propanoic acid
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Canonical SMILES:
CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C12H13NO3/c1-12(2,11(14)15)16-10-5-3-4-9-8(10)6-7-13-9/h3-7,13H,1-2H3,(H,14,15)
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
- 8-propoxyisoquinoline-5-carbaldehyde
- 5-(2-methoxypyridin-3-yl)-6-methyl-pyridin-2-amine
- (6-methoxy-3,6-dihydro-1,2-oxazin-2-yl)-phenyl-methanone
- N-(4-methoxyphenyl)-N-methyl-methanesulfonamide
- tert-butyl N-[(2R,3R)-3-methyl-2-oxidanyl-pent-4-enyl]carbamate
- 2,2-dimethyl-1-(6-methylindol-1-yl)propan-1-one
- 4-(4-methoxyphenyl)-4-methyl-hex-5-enenitrile
- 2-[(phenylmethyl)amino]benzenethiol
- 3,6,6-tris(chloranyl)-2-oxidanyl-cyclohex-2-en-1-one
- 2-chloranyl-N-ethyl-6-methyl-3-nitro-pyridin-4-amine

