2-azanyl-3-(6-methoxy-3H-benzimidazol-5-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1CC(C(=O)O)N)NC=N2
Isomeric SMILES
COC1=CC2=C(C=C1CC(C(=O)O)N)NC=N2
InChI
InChI=1S/C11H13N3O3/c1-17-10-4-9-8(13-5-14-9)3-6(10)2-7(12)11(15)16/h3-5,7H,2,12H2,1H3,(H,13,14)(H,15,16)
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
- methyl N-(6-acetamido-1H-benzimidazol-2-yl)carbamate
- [7-(hydroxymethyl)phthalazin-6-yl]methanol
- 5,7-dimethyl-3-(4-methylphenyl)-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-4-one
- 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 1-methyl-2,5-dihydropyrazolo[4,3-c][1,5]benzodiazepin-4-one
- 2-phenyl-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepin-5-one
- 3-bromanyl-5-phenyl-phosphinine
- 4,4-diethoxy-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one
- 4,4-bis(2-chloroethyloxy)-5-(trichloromethyl)-1-oxa-3-aza-4$l^{5}-phosphacyclopent-3-en-2-one
