9-methoxy-7-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(CCCO2)N)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C(CCCO2)N)OC
InChI
InChI=1S/C12H17NO2/c1-8-6-9-10(13)4-3-5-15-12(9)11(7-8)14-2/h6-7,10H,3-5,13H2,1-2H3
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
- 8-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine
- 2,3,4,5-tetrahydrobenzo[i][1]benzoxepin-5-amine
- 3,4-dihydro-2H-benzo[h]chromen-4-amine
- 9-tert-butyl-7-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-tert-butyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
- 9-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-phenyl-3,4-dihydro-2H-chromen-4-amine
- 6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8,9-bis(chloranyl)-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 7,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-amine
