7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCNCCC2=C1)O
Isomeric SMILES
COC1=C(C=C2CCNCCC2=C1)O
InChI
InChI=1S/C11H15NO2/c1-14-11-7-9-3-5-12-4-2-8(9)6-10(11)13/h6-7,12-13H,2-5H2,1H3
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
- N-(2-chloranyl-6-methyl-phenyl)-1-methyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide
- N,N,1-trimethyl-1-azoniabicyclo[2.2.2]oct-2-ene-3-carboxamide
- 2-(1,2,3-benzotriazin-4-ylsulfanyl)ethanoic acid
- 7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine
- N,7-dimethyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine
- ethyl 2-(1,2,3-benzotriazin-4-ylsulfanyl)ethanoate
- N-(2-chloranyl-6-methyl-phenyl)-7-methyl-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyridin-1-imine
- 2-(1,2,3-benzotriazin-4-ylsulfanyl)-1-phenyl-ethanone
- 8-methoxy-2-methyl-isoquinolin-2-ium
- 4-(2,4,6-trinitrophenyl)sulfanyl-1,2,3-benzotriazine
