1,3-bis(hydroxymethyl)benzimidazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)N2CO)CO
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)N2CO)CO
InChI
InChI=1S/C9H10N2O3/c12-5-10-7-3-1-2-4-8(7)11(6-13)9(10)14/h1-4,12-13H,5-6H2
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
- 1,3-thiazolidin-2-ylmethanol
- 4-propylheptan-3-ol
- 5-propyloctan-4-ol
- 4-propylnonan-5-ol
- 4-propylheptan-3-yl carbamate
- N-[1-[[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-6-methyl-octanamide hydrochloride
- di(cyclopenta-2,4-dien-1-yl)-dimethyl-silane; titanium(4+); dichloride
- 11-(5-oxidanylidenecyclopenten-1-yl)undecanoic acid
- 7-(2-oxidanylcyclopentyl)heptanoic acid
- N-aminocarbonyl-2-methyl-benzamide
