methyl 4-[azanyl-(3-methoxyindazol-1-yl)methyl]-3-methoxy-benzoate
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Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C(N)N2C3=CC=CC=C3C(=N2)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)C(N)N2C3=CC=CC=C3C(=N2)OC
InChI
InChI=1S/C18H19N3O4/c1-23-15-10-11(18(22)25-3)8-9-13(15)16(19)21-14-7-5-4-6-12(14)17(20-21)24-2/h4-10,16H,19H2,1-3H3
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-[[6-(hexanoylamino)-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoic acid
- cyclopentyl N-[3-[[1-(2-methoxyethyl)indol-3-yl]methyl]-4-(3-methoxyphenyl)carbonyl-5-sulfamoyl-phenyl]carbamate
- cyclopentyl N-[benzimidazol-1-yl-[4-methoxy-2-(phenylsulfonylcarbamoyl)phenyl]methyl]carbamate
- cyclopentyl N-[3-[[2-methoxy-6-(phenylsulfonylcarbamoyl)phenyl]methyl]-1H-indol-5-yl]carbamate
- 2-[[5-(cyclopentyloxycarbonylamino)-1-benzothiophen-3-yl]methyl]-3-methoxy-benzoic acid
- [1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl 5-(2-cyclopentylethanoylamino)-3-methoxy-2-methyl-benzoate
- (1-ethyl-2,3-dihydroindol-3-yl)methyl 3-(2-cyclopentylethanoylamino)-5-methoxy-benzoate
- (1-propylindol-3-yl)methyl 5-(cyclopentyloxycarbonylamino)-3-methoxy-2-methyl-benzoate
- [1-(3-ethoxy-3-oxidanylidene-propyl)indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate
- 2-[benzimidazol-1-yl-(2-cyclopentylethanoylamino)methyl]-5-methoxy-N-(phenylsulfonyl)benzamide

