2-[(3R)-3-oxidanylbutyl]-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=NC2=C(N1)C=C(C=C2)C(=O)O)O
Isomeric SMILES
C[C@H](CCC1=NC2=C(N1)C=C(C=C2)C(=O)O)O
InChI
InChI=1S/C12H14N2O3/c1-7(15)2-5-11-13-9-4-3-8(12(16)17)6-10(9)14-11/h3-4,6-7,15H,2,5H2,1H3,(H,13,14)(H,16,17)/t7-/m1/s1
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-(6-methoxy-1H-benzimidazol-2-yl)aniline
- (2S)-4-(4-methoxyphenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
- (3,5-dimethylpyrazol-1-yl)-(2-methoxyphenyl)methanone
- 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenol
- 3-[(5-chloranyl-2-methyl-phenyl)amino]indol-2-one
- 5-bromanyl-3-[(2,3-dimethylphenyl)amino]indol-2-one
- N-(3-bromanyl-4-oxidanyl-phenyl)-4-methyl-benzenesulfonamide
- N-(4-acetamidophenyl)-2-phenyl-ethanamide
- 1-[(2-chlorophenyl)methyl]-4-pyridin-2-yl-piperazine
- 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]phenol
