N-[(6-oxidanyl-1H-benzimidazol-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=NC3=C(N2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=NC3=C(N2)C=C(C=C3)O
InChI
InChI=1S/C15H13N3O2/c19-11-6-7-12-13(8-11)18-14(17-12)9-16-15(20)10-4-2-1-3-5-10/h1-8,19H,9H2,(H,16,20)(H,17,18)
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
- (azanidylazaniumyl)-[(7S)-3-cyclohexyl-2,4-bis(oxidanylidene)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-7-yl]azanide
- azanyl-[[(7S)-3-cyclohexyl-2,4-bis(oxidanylidene)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-7-yl]azanidyl]azanide
- 3-cyclohexyl-1-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- (4-ethanoylphenyl) 6-acetamidohexanoate
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyphenyl)-1-(pyridin-3-ylmethyl)urea
- 3-cyclohexyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(pyridin-3-ylmethyl)urea
- 1-(2-methylphenyl)-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanoate
- N-[(6-phenylmethoxy-1H-benzimidazol-2-yl)methyl]ethanamide
- N'-[2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]ethanoyl]thiophene-2-carbohydrazide
