N,7,8-trimethyl-1-benzoxepin-3-amine
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Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC(=CO2)NC)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC(=CO2)NC)C
InChI
InChI=1S/C13H15NO/c1-9-6-11-4-5-12(14-3)8-15-13(11)7-10(9)2/h4-8,14H,1-3H3
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
- 3-[4-(phenylmethyl)piperazin-1-yl]-2H-1-benzoxepin-5-one
- 7-fluoranyl-3-(methylamino)-2H-1-benzoxepin-5-one
- 8-chloranyl-2,3,4,5-tetrahydro-1-benzoxepine
- 7-ethyl-2,3,4,5-tetrahydro-1-benzoxepine
- 7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepine
- 2H-1-benzoxepin-5-one hydrochloride
- methyl 2-(5-tert-butyl-2-ethanoyl-phenoxy)ethanoate
- methyl 2-(2-ethanoyl-4-fluoranyl-phenoxy)ethanoate
- [4,4-dimethyl-5-[2,2,2-tris(chloranyl)ethyl]oxolan-2-ylidene]-dimethyl-azanium chloride
- dimethyl-[1,3,3-tris(dimethylamino)prop-2-enylidene]azanium benzoate

