propyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC
Isomeric SMILES
CCCOC(=O)C1=CC2=C(C=C1)N=C(N2)NC(=O)OC
InChI
InChI=1S/C13H15N3O4/c1-3-6-20-11(17)8-4-5-9-10(7-8)15-12(14-9)16-13(18)19-2/h4-5,7H,3,6H2,1-2H3,(H2,14,15,16,18)
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-methylpropyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
- butyl 2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylate
- 1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- 7-azanyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- N-(2-phenyl-1H-indol-3-yl)ethanamide
- 7-azanyl-1H-[1,2,4]triazolo[4,3-c]pyrimidin-5-one
- 4-[2-(6-methylpyridin-2-yl)-1-oxidanyl-ethyl]benzaldehyde
- 3a,8b-bis(4-methoxyphenyl)-4-methyl-1-phenyl-2H-[1,3]oxazolo[5,4-b]indole
- ethyl 4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylate
- 2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
