2,3,4,6-tetrahydro-1H-5,1-benzoxazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC=CC=C2COC1
Isomeric SMILES
C1CNC2=CC=CC=C2COC1
InChI
InChI=1S/C10H13NO/c1-2-5-10-9(4-1)8-12-7-3-6-11-10/h1-2,4-5,11H,3,6-8H2
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
- 2,2-dimethyl-5-nitroso-3,4-dihydro-1,5-benzothiazepine
- 3-azanyl-7-[2,6-bis(azanyl)hexanoyl]-4-methyl-chromen-2-one
- 6-azanyl-2-[(2-azanyl-4-methyl-pentanoyl)amino]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)hexanamide
- 2-ethyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine
- 2-propan-2-yl-2,3-dihydro-1,4-benzoxazin-4-amine
- 5-phenyl-3,5-dihydro-2H-4,1-benzoxazepin-1-amine
- 2-methyl-5-nitroso-3,4-dihydro-2H-1,5-benzothiazepine
- 8-methyl-3,4-dihydro-2H-1,5-benzoxazepin-5-amine
- 2,6-bis(azanyl)-N-(4-methyl-2-oxidanylidene-chromen-3-yl)hexanamide
- N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-chloranyl-ethanamide
