1-methyl-2-propan-2-yl-benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(N1C)C=CC=C2O
Isomeric SMILES
CC(C)C1=NC2=C(N1C)C=CC=C2O
InChI
InChI=1S/C11H14N2O/c1-7(2)11-12-10-8(13(11)3)5-4-6-9(10)14/h4-7,14H,1-3H3
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
- phenylsulfonyloxysilicon
- 3-(3-oxidanylpropyl)-7-phenylmethoxy-1H-benzimidazole-2-thione
- 6-methyl-5-oxidanyl-4-phenoxy-oxane-2-thiolate
- 2-(dimethylamino)-N-(2-oxidanylideneethyl)ethanamide
- 2-[[2-[(E)-3-[ethanoyl(2-oxidanylideneethyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl]amino]ethanoic acid
- tert-butyl N-(2-nitro-3-phenylmethoxy-phenyl)-N-(phenylmethyl)carbamate
- 2-methyl-4-phenoxy-6-sulfanyl-oxan-3-ol
- 2-methyl-4-phenylmethoxy-6-phenylsulfanyl-oxan-3-ol
- 4-(4-methoxyphenoxy)-6-methyl-5-oxidanyl-oxane-2-thiolate
- 4-(4-methoxyphenoxy)-2-methyl-6-sulfanyl-oxan-3-ol
