(1-methyl-6-phenylmethoxy-indol-3-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)O
Isomeric SMILES
CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)NC(=O)O
InChI
InChI=1S/C17H16N2O3/c1-19-10-15(18-17(20)21)14-8-7-13(9-16(14)19)22-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3,(H,20,21)
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
- tert-butyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)pyrrolidine-1-carboxylate
- 5-(methoxymethyl)-3-(6-phenylmethoxy-1-benzofuran-3-yl)-1,3-oxazolidin-2-one
- ethyl 2-cyano-2-(3-phenylmethoxyphenoxy)ethanoate
- triphenyl-[4,4,4-tris(fluoranyl)-3-oxidanyl-butyl]phosphanium bromide
- 5-methyl-1-(oxidanylamino)pyrimidine-2,4-dione
- ethylamino 2-azanylethanoate
- 5-(hydroxymethyl)-3-(6-oxidanyl-1-benzofuran-3-yl)-1,3-oxazolidin-2-one
- tert-butyl N-(1-hydroxyethyl)-N-phenylmethoxy-carbamate
- 3-azidopyrrolidine-1-carbaldehyde
- 5-(methoxymethyl)-3-(1-methyl-6-phenylmethoxy-indol-3-yl)-1,3-oxazolidin-2-one
