methyl 3-methoxy-4-[(3-methoxy-6-nitro-indazol-1-yl)methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)OC
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C(=N2)OC
InChI
InChI=1S/C18H17N3O6/c1-25-16-8-11(18(22)27-3)4-5-12(16)10-20-15-9-13(21(23)24)6-7-14(15)17(19-20)26-2/h4-9H,10H2,1-3H3
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
- [3-[2-(ethylamino)-2-oxidanylidene-ethoxy]indazol-1-yl]methyl 3-methoxybenzoate
- N,N-diphenylpyridin-1-ium-1-carboxamide hydrochloride
- 4-[[6-(2-ethylhexanoylamino)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoic acid
- methyl 3-[[6-(hexanoylamino)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]benzoate
- 2-cyclopentyl-N-[3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-indol-5-yl]ethanamide
- cyclopentyl 2-azanyl-1-methyl-indole-5-carboxylate
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1H-indol-3-yl]methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[(6-nitro-3-oxidanylidene-2H-indazol-1-yl)methyl]benzoate
- methyl 4-[[6-(2-ethylhexanoylamino)-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-(cyclopropylmethyl)indol-3-yl]methyl]-3-methoxy-benzoate
