2-methyl-1-(phenylmethyl)benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CC3=CC=CC=C3)C=CC=C2O
Isomeric SMILES
CC1=NC2=C(N1CC3=CC=CC=C3)C=CC=C2O
InChI
InChI=1S/C15H14N2O/c1-11-16-15-13(8-5-9-14(15)18)17(11)10-12-6-3-2-4-7-12/h2-9,18H,10H2,1H3
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
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[3-(bromomethyl)-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- (E)-3-[3-methoxy-4-(methylcarbamoyl)phenyl]prop-2-enoic acid
- 1-ethyl-1-methyl-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-urea
- (E)-3-[2-(1-methoxyethylamino)phenyl]-N-(2-oxidanylideneethyl)-N-propanoyl-prop-2-enamide
- 9-phenylmethoxy-3,4-dihydro-2H-[1,3]oxazino[3,2-a]benzimidazole
- 4-[(E)-3-[[2-[[3-[(1,2-dimethylbenzimidazol-4-yl)oxymethyl]-2,4-dimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- ethyl 2-(7-oxidanyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate
- N-chloranylmethanamine; ethyl 2-[7-[[3-[2-[[(E)-3-(6-acetamidopyridin-3-yl)prop-2-enoyl]amino]ethanoyl]-2-chloranyl-phenyl]methoxy]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- ethyl 2-[7-[[3-[2-[[(E)-3-(6-acetamidopyridin-3-yl)prop-2-enoyl]amino]ethanoyl]-2-chloranyl-phenyl]methoxy]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoate
- (E)-N-[bis(1-methoxyethyl)carbamoyl]-N-(2-oxidanylideneethyl)-3-phenyl-prop-2-enamide
