4,5-dihydro-1H-2,3-benzoxazepine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(OCC2=CC=CC=C21)C(=O)Cl
Isomeric SMILES
C1CN(OCC2=CC=CC=C21)C(=O)Cl
InChI
InChI=1S/C10H10ClNO2/c11-10(13)12-6-5-8-3-1-2-4-9(8)7-14-12/h1-4H,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
- 4,5-dihydro-1H-2,3-benzoxazepin-3-yl-(4-phenylpiperazin-1-yl)methanone
- 4,5-dihydro-1H-2,3-benzoxazepin-3-yl-(4-methylpiperazin-1-yl)methanone
- 4,5-dihydro-1H-2,3-benzoxazepin-3-yl(pyrrolidin-1-yl)methanone
- 1,3,4,5-tetrahydro-2,3-benzoxazepine hydrochloride
- 1,3,4,5-tetrahydro-2,3-benzoxazepine
- 4-(4-chlorophenyl)-1-[3-(4-fluorophenyl)sulfinylpropyl]piperidin-4-ol
- 1-(4,5-dihydro-1H-2,3-benzoxazepin-3-yl)-2-(4-phenylpiperazin-1-yl)ethanone
- 2,3-benzoxazepine
- 3-propan-2-yl-1H-pyrido[4,3-d]pyrimidine-2,4-dione
- 7-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
