5-methoxybenzimidazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C=N2)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)N(C=N2)C(=O)O
InChI
InChI=1S/C9H8N2O3/c1-14-6-2-3-8-7(4-6)10-5-11(8)9(12)13/h2-5H,1H3,(H,12,13)
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
- azane; 2,3-dipropylquinoline
- 3-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinolin-8-amine
- 4-azanyl-17-(hydroxymethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-azido-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-chloranyl-5-methoxy-4-methyl-1H-benzimidazole
- 4-azido-17-ethanoyl-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 4-acetamido-10,13-dimethyl-3-oxidanylidene-N,N-di(propan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 5-chloranyl-4-methyl-1H-benzimidazole
- 4-(1H-benzimidazol-4-yl)-3-(dipropylamino)butan-2-ol
- 2-(1-phenylethylamino)propanedioate
