4-methyl-2,3-dihydro-1H-benzimidazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(N2)O
Isomeric SMILES
CC1=C2C(=CC=C1)NC(N2)O
InChI
InChI=1S/C8H10N2O/c1-5-3-2-4-6-7(5)10-8(11)9-6/h2-4,8-11H,1H3
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
- 6-methyl-3-(2-oxidanyl-2-phenyl-ethyl)-1H-benzimidazol-2-one
- 1-(1-butylpiperidin-4-yl)ethanamine
- 3-[3-[2,3-bis(oxidanyl)propyl]-5-methyl-2-oxidanyl-2H-benzimidazol-1-yl]propane-1,2-diol
- 3-[2,3-bis(oxidanyl)propyl]-7-methyl-1H-benzimidazol-2-one
- 5-methyl-1,3-bis(2-oxidanylbutyl)benzimidazol-2-one
- 7-methyl-3-(2-oxidanyl-2-phenyl-ethyl)-1H-benzimidazol-2-one
- 7-methyl-3-(2-oxidanyl-2-phenyl-ethyl)-1,2-dihydrobenzimidazol-2-ol
- 3-(2-hydroxyethyl)-7-methyl-1H-benzimidazol-2-one
- 5-methyl-1,3-bis(2-oxidanyl-2-phenyl-ethyl)benzimidazol-2-one
- 1,3-bis(2-hydroxyethyl)-5-methyl-benzimidazol-2-one
