2,3,4,5-tetrahydro-1,5-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2OC1
Isomeric SMILES
C1CNC2=CC=CC=C2OC1
InChI
InChI=1S/C9H11NO/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10H,3,6-7H2
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
- 2-methyl-3,6-dipropyl-pyridine
- (4-dimethylaminophenyl)imino-(2,4-dinitrophenyl)-oxidanidyl-azanium
- methyl 4-cyano-1H-imidazole-5-carboxylate
- methyl 4-acetamidobenzoate
- methyl 2-pentoxybenzoate
- 2-ethylsulfanyl-6-methyl-pyridine
- N'-(4-chlorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- N'-(3-chlorophenyl)-N,N'-dimethyl-N-phenyl-ethane-1,2-diamine
- 4-chloranyl-N-(4-ethanoylphenyl)benzenesulfinamide
- 2-(4-acetamidophenyl)-2-oxidanylidene-ethanoic acid
