4,5-dihydrothieno[3,4-b][1,5]benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CSC=C2OC3=CC=CC=C3N1
Isomeric SMILES
C1C2=CSC=C2OC3=CC=CC=C3N1
InChI
InChI=1S/C11H9NOS/c1-2-4-10-9(3-1)12-5-8-6-14-7-11(8)13-10/h1-4,6-7,12H,5H2
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
- 7-methyl-4,5-dihydrothieno[3,4-b][1,5]benzoxazepine
- 1-methyl-2-[2-oxidanylidene-2-[(2-sulfanylphenyl)amino]ethyl]indole-3-carboxylic acid
- 2-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxylic acid
- 2-dimethylaminoethyl-(phenylmethyl)cyanamide
- 1-(2-dimethylaminoethyl)imidazol-2-amine
- 7-chloranyl-4,5-dihydrothieno[3,4-b][1,5]benzoxazepine
- 1,1-diethoxy-N-methyl-methanamine
- 8-methyl-4,5-dihydrothieno[3,4-b][1,5]benzoxazepine
- N-(2,2-diethoxyethyl)-N',N'-dimethyl-ethane-1,2-diamine
- [4-[5-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
