4-azanylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=O)N=C2C(=C1)N
Isomeric SMILES
C1=CC2=NC(=O)N=C2C(=C1)N
InChI
InChI=1S/C7H5N3O/c8-4-2-1-3-5-6(4)10-7(11)9-5/h1-3H,8H2
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
- 1-(2,4-dichlorophenyl)ethyl 2-methyl-5-(2-piperidin-1-ylethyl)-1H-indole-3-carboxylate
- 5-[3-(diethylamino)propyl]-2-methyl-1H-indole-3-carboxylic acid
- 1-(4-bromophenyl)ethyl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate
- 2-methyl-5-(3-oxidanylidenebutan-2-yloxy)-1H-indole-3-carboxylic acid
- 1-phenylethyl 2-methyl-5-[2-(4-oxidanylpiperidin-1-yl)ethyl]-1H-indole-3-carboxylate
- 2-(4-azanyl-3-iodanyl-phenyl)butanedioic acid
- 6-[2-[cyclohexyl(methyl)amino]ethyl]-2-oxidanylidene-3H-benzimidazole-1-carboxylic acid
- N-[7-bromanyl-5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-(2-cyclopentylethanoylamino)propanamide
- 3-azanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
- azane; 4-methylbenzenesulfonate
