benzimidazol-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)N=C2C=C1.Cl
Isomeric SMILES
C1=CC2=NC(=O)N=C2C=C1.Cl
InChI
InChI=1S/C7H4N2O.ClH/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H;1H
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
- 2-(aminocarbonylamino)-6-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzamide
- 1-[2,3-bis(azanyl)phenoxy]-3-[(phenylmethyl)-propan-2-yl-amino]propan-2-ol
- 1-[(2-methyl-4-phenyl-butan-2-yl)amino]-3-(3-nitro-2-prop-2-enoxy-phenoxy)propan-2-ol
- 4-prop-2-enoxybenzimidazol-2-one
- 2-nitro-6-(oxiran-2-ylmethoxy)benzenecarbonitrile
- (2-prop-2-enoxyphenyl)methyl 2-nitroethanoate
- 2-[(3-nitro-2-prop-2-enoxy-phenoxy)methyl]oxirane
- 2-(aminocarbonylamino)-6-[3-[(2-methyl-4-phenyl-butan-2-yl)amino]-2-oxidanyl-propoxy]benzamide
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one hydrochloride
- N-butyl-2-nitro-6-prop-2-enoxy-aniline
