2-[1-(hydroxymethyl)benzimidazol-2-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CO)CCO
InChI
InChI=1S/C10H12N2O2/c13-6-5-10-11-8-3-1-2-4-9(8)12(10)7-14/h1-4,13-14H,5-7H2
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
- (4S)-3,3,6-trimethylhepta-1,5-dien-4-ol
- 2,4,7-tris(chloranyl)-8-methyl-1,3,6-tris(oxidanyl)xanthen-9-one
- 2-[2,4-bis(oxidanyl)phenyl]-7-methoxy-5-oxidanyl-chromen-4-one
- (3R,3aR,5aR,5bR,7aR,9S,11aS,13aS,13bR)-9-methoxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysene
- 2-azanyl-5-oxidanyl-naphthalene-1-sulfonic acid
- 3,5-bis(chloranyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 1-[2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-oxidanyl-phenyl]-3-(4-hydroxyphenyl)propan-1-one
- azetidine hydrochloride
- 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxy-5-oxidanyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 5-[2-oxidanylidene-3-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid
