(2R)-4-(1H-benzimidazol-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=NC2=CC=CC=C2N1)O
Isomeric SMILES
C[C@H](CCC1=NC2=CC=CC=C2N1)O
InChI
InChI=1S/C11H14N2O/c1-8(14)6-7-11-12-9-4-2-3-5-10(9)13-11/h2-5,8,14H,6-7H2,1H3,(H,12,13)/t8-/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
- N-(2-chlorophenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)methanesulfonamide
- 4-chloranyl-N-(2-ethylphenyl)benzenesulfonamide
- 3H-pyrrolo[1,2-a]benzimidazole
- N-(2-chlorophenyl)thiophene-2-sulfonamide
- N-(2-ethylphenyl)-2-nitro-benzamide
- N,N-dimethyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)aniline
- 2-phenethyl-1,3-benzoxazol-5-amine
- 2-[(2-bromophenyl)-methylsulfonyl-amino]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 2-[(2-bromophenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide
