2-[(1H-benzimidazol-4-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CN3)O
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC3=C2N=CN3)O
InChI
InChI=1S/C14H13N3O/c18-13-7-2-1-4-10(13)8-15-11-5-3-6-12-14(11)17-9-16-12/h1-7,9,15,18H,8H2,(H,16,17)
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-ethoxy-2-phenyl-imidazo[1,2-b]pyridazine
- N-[2-(dimethylamino)-4-methoxy-6-(methylamino)pyrimidin-5-yl]-N-methyl-methanamide
- tert-butyl N-[2-(4-fluorophenyl)ethyl]carbamate
- 1,3-bis(phenylmethyl)urea
- 2-ethoxy-5-propan-2-yl-thieno[2,3-d][1,3]oxazin-4-one
- 5,5-dimethyl-2,2-bis(oxidanylidene)-3-phenyl-1,2-oxathiol-4-amine
- N-ethyl-N-[phenyl(propan-2-yloxy)phosphanyl]ethanamine
- 3-methyl-4-propan-2-yl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 8-tert-butyl-3-oxidanyl-3-azaspiro[4.5]decane-2,4-dione
- 6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
