[1,3]oxazepino[3,2-a]benzimidazole
|
|
Canonical SMILES:
C1=CC=C2C(=C1)N=C3N2C=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)N=C3N2C=CC=CO3
InChI
InChI=1S/C11H8N2O/c1-2-6-10-9(5-1)12-11-13(10)7-3-4-8-14-11/h1-8H
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
- 6-nitro-1-oxidanyl-benzimidazol-2-amine
- 1-[(6S)-3,6-dihydro-2H-pyran-6-yl]benzimidazole
- 1,2-dimethyl-1H-pyrrolo[1,2-a]benzimidazole
- 2-methyl-1H-pyrrolo[1,2-a]benzimidazole
- 1-methyl-1H-pyrrolo[1,2-a]benzimidazole
- 4-methyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- [1-(hydroxymethyl)benzimidazol-2-yl]methanol
- (6-nitrobenzimidazol-1-yl)methanol
- 3-ethyl-6-methoxy-1H-benzimidazol-2-one
- 3-ethyl-6-methyl-1H-benzimidazol-2-one

