1,3-dihydro-[1,4]oxazepino[4,3-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN2C(=NC3=CC=CC=C32)CO1
Isomeric SMILES
C1C=CN2C(=NC3=CC=CC=C32)CO1
InChI
InChI=1S/C11H10N2O/c1-2-5-10-9(4-1)12-11-8-14-7-3-6-13(10)11/h1-6H,7-8H2
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
- (6-chloranyl-1H-benzimidazol-2-yl)methanethiol
- 1H-benzimidazole-4,6-diol
- N-(2H-benzimidazol-2-yl)-N-methyl-ethanamide
- 1-azanylpyrazino[1,2-a]benzimidazol-3-ol
- (6-methyl-1H-benzimidazol-2-yl) thiocyanate
- N,N-dimethyl-1-(2-methylbenzimidazol-1-yl)methanamine
- (E)-4-(1H-benzimidazol-2-yl)but-3-en-2-one
- (5-methyl-1H-benzimidazol-4-yl)methanol
- 1H-benzimidazol-4-ylmethyl ethanoate
- (2Z)-2-(oxidanylmethylidene)-3H-pyrrolo[1,2-a]benzimidazol-1-one
