4-azanyl-5-methoxy-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC(=O)N=C2C=C1)N
Isomeric SMILES
COC1=C(C2=NC(=O)N=C2C=C1)N
InChI
InChI=1S/C8H7N3O2/c1-13-5-3-2-4-7(6(5)9)11-8(12)10-4/h2-3H,9H2,1H3
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
- 2-(octadecylsulfonylamino)ethanoic acid
- [4-[[(E)-3-chloranylprop-2-enyl]-methyl-amino]-3,5-dimethyl-phenyl] N-methylcarbamate
- 4-bis(oxidanidyl)phosphinothioyloxy-3-ethyl-benzenecarbonitrile
- 4-bis(oxidanyl)phosphinothioyloxy-3-ethyl-benzenecarbonitrile
- 5-methyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 4-azanyl-2-ethylsulfanyl-1,3-thiazole-5-carbothioamide
- 1-(4-azanylsulfanyl-1,3-thiazol-2-yl)urea
- 5-ethylsulfanyl-[1,2]thiazolo[3,4-d][1,3]thiazol-3-amine
- 4-azanyl-2-methyl-1,3-thiazole-5-carbothioamide
- 4-azanyl-2-sulfanylidene-3H-1,3-thiazole-5-carbonitrile
