1,3-bis(2-hydroxyethyl)-3a,7a-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)N(C(=O)N2CCO)CCO
Isomeric SMILES
C1=CC2C(C=C1)N(C(=O)N2CCO)CCO
InChI
InChI=1S/C11H16N2O3/c14-7-5-12-9-3-1-2-4-10(9)13(6-8-15)11(12)16/h1-4,9-10,14-15H,5-8H2
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-azabicyclo[2.2.2]octan-2-yl 2-oxidanylethanoate
- 1,3-bis(2-hydroxyethyl)-5-propan-2-yl-imidazolidine-2,4-dione
- methane; 7-thiabicyclo[4.1.0]hepta-1,3,5-triene
- (2-methyl-5-prop-1-en-2-yl-cyclohexyl)sulfanylbenzene
- aluminum; hydride; rubidium(1+)
- pyrazole-1,5-dicarboxylic acid
- 2,3,3,4,5,5-hexakis(chloranyl)bicyclo[2.2.1]hept-1-ene
- (E)-4-butylpent-2-enedioic acid
- 7-[bis(2-methyl-7-oxidanyl-heptyl)amino]-6-methyl-heptan-1-ol
- 1-(1,2,3-triazin-4-yl)propan-1-amine
