6-azanyl-4-methyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=NC(=O)N=C12)N
Isomeric SMILES
CC1=CC(=CC2=NC(=O)N=C12)N
InChI
InChI=1S/C8H7N3O/c1-4-2-5(9)3-6-7(4)11-8(12)10-6/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-chlorophenyl)-phenyl-methanamine hydrochloride
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 3-[10,13-dimethyl-3-[6-methyl-5-[6-methyl-5-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-12,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- N-[(4-chlorophenyl)-[3-(trifluoromethyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (4-bromophenyl)-phenyl-methanamine hydrochloride
- N-[phenyl-[3-(trifluoromethyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- phenyl-(2-phenylphenyl)methanamine hydrochloride
- phenyl-(2-phenylphenyl)methanamine
- N-[(4-bromophenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (4-chlorophenyl)-[3-(trifluoromethyl)phenyl]methanamine hydrochloride
- (2-methylphenyl)-phenyl-methanamine hydrochloride
