1,3,4,5-tetrahydro-2,3-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNOCC2=CC=CC=C21
Isomeric SMILES
C1CNOCC2=CC=CC=C21
InChI
InChI=1S/C9H11NO/c1-2-4-9-7-11-10-6-5-8(9)3-1/h1-4,10H,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-(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
- 3-butan-2-yl-1H-pyrido[3,2-d]pyrimidine-2,4-dione
- 6,7-dimethoxy-2-(6-methoxy-7-propoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine
- 3-propan-2-ylpyridine-2-carboxamide
- 4,6-diethyl-1,2,3,4-tetrahydropyrimidine
- N3-propan-2-ylpyridine-3,4-dicarboxamide
