1,3,4,5-tetrahydro-[1,4]thiazepino[4,3-a]benzimidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSCC2=NC3=CC=CC=C3N21)O
Isomeric SMILES
C1C(CSCC2=NC3=CC=CC=C3N21)O
InChI
InChI=1S/C11H12N2OS/c14-8-5-13-10-4-2-1-3-9(10)12-11(13)7-15-6-8/h1-4,8,14H,5-7H2
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-[(4-methylphenyl)methyl]benzimidazole-2-sulfonic acid
- 2-methyl-1-[3-(4-methylphenoxy)propyl]benzimidazole
- 1-(3-phenylpropyl)benzimidazole
- 1-(2-ethoxyethyl)-2-[(4-methylphenoxy)methyl]benzimidazole
- 2-[(4-chloranylphenoxy)methyl]-1-(2-ethoxyethyl)benzimidazole
- 1-(2-ethoxyethyl)-2-[(4-methoxyphenoxy)methyl]benzimidazole
- 3-methyl-N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide
- N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine
- N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-morpholin-4-yl-ethanamine
