2,3,4,5-tetrahydro-1,4-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2CN1
Isomeric SMILES
C1COC2=CC=CC=C2CN1
InChI
InChI=1S/C9H11NO/c1-2-4-9-8(3-1)7-10-5-6-11-9/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
- ethyl ethanoate; 2-methylpentane
- N-(9-bicyclo[4.2.1]non-3-enylidene)hydroxylamine
- butane dicarbonate
- 2-[2-(4-fluorophenyl)-2,5-diazabicyclo[2.2.1]heptan-5-yl]ethanamide
- bicyclo[4.2.1]non-3-en-9-amine
- 1-ethanoyl-N'-oxidanyl-piperidine-4-carboximidamide
- 2-propylspiro[1,2,5-thiadiazolidine-4,9'-bicyclo[4.2.1]non-3-ene] 1,1-dioxide
- ethoxyethane; 2-methylpentane
- 1-tert-butylsulfonylaziridine
- spiro[1,2,5-thiadiazolidine-3,9'-bicyclo[4.2.1]non-3-ene] 1,1-dioxide
