6,8-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CNCCOC2=C1)C
Isomeric SMILES
CC1=CC(=C2CNCCOC2=C1)C
InChI
InChI=1S/C11H15NO/c1-8-5-9(2)10-7-12-3-4-13-11(10)6-8/h5-6,12H,3-4,7H2,1-2H3
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
- actinium; 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-id-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- 7-methyl-2,3,4,5-tetrahydro-1,3,4-benzoxadiazepine
- actinium; 7-methyl-4,5-dihydro-2H-1,3-benzoxazepin-3-ide
- 7-methyl-2,3,4,5-tetrahydro-1,3-benzoxazepine
- actinium; 7-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-ide
- 7-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
- (7-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-phenyl-methanone
- 7-methyl-3,5-dihydro-2H-1,4-benzoxazepine-4-carbaldehyde
- actinium; 7-methyl-3,4-dihydro-2H-1,5-benzoxazepin-5-ide
- 7-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine
