2-azanyl-3H-benzimidazol-5-ol; methyl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N.C1=CC2=C(C=C1O)NC(=N2)N
Isomeric SMILES
COC(=O)N.C1=CC2=C(C=C1O)NC(=N2)N
InChI
InChI=1S/C7H7N3O.C2H5NO2/c8-7-9-5-2-1-4(11)3-6(5)10-7;1-5-2(3)4/h1-3,11H,(H3,8,9,10);1H3,(H2,3,4)
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
- [4-(5-chloranyl-2-cyano-phenoxy)-5,5,5-tris(fluoranyl)pentyl]carbamic acid
- 3-methylbenzimidazole-2,5-diamine
- 1-iodanyl-4-isothiocyanato-cyclohexa-1,3-diene
- 3-[2,5-bis(chloranyl)phenoxy]-N-methyl-hexan-1-amine hydrochloride
- N-[1-[(4-methoxyphenyl)sulfamoylmethyl-(3-phenylpropyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyridine-4-carboxamide
- 4-oxidanylhex-5-enylcarbamic acid
- N-triethoxysilyloctan-1-amine
- (E)-but-2-enedioic acid; 4-chloranyl-2-[5-methyl-1-(methylamino)hexan-3-yl]oxy-benzenecarbonitrile
- N-tributoxysilylpropan-1-amine
- 4-[2,5-bis(chloranyl)phenoxy]octylcarbamic acid
