2-methoxy-3-phenyl-3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC=CC1C2=CC=CC=C2
Isomeric SMILES
COC1=NC=CC=CC1C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-15-13-12(9-5-6-10-14-13)11-7-3-2-4-8-11/h2-10,12H,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
- 4-fluoranyl-2-(methoxymethoxy)-1-nitro-benzene
- 2,6,7-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-8-ol
- 4-tert-butylsulfanyl-2-(methoxymethoxy)-1-nitro-benzene
- 2,6-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-8-ol
- 5-tert-butylsulfanyl-2-nitro-phenol
- (5-tert-butylsulfanyl-2-nitro-phenyl) tris(fluoranyl)methanesulfonate
- 10-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-(3-methylbut-2-enyl)-2,3,7,9-tetrakis(oxidanyl)benzo[b][1,4]benzodioxepin-6-one
- O-(4-iodanyl-3-nitro-phenyl) N,N-diethylcarbamothioate
- S-(4-iodanyl-3-nitro-phenyl) N,N-diethylcarbamothioate
- 3-methoxy-4,7-bis(3-methylbut-2-enyl)-1,5,6-tris(oxidanyl)xanthen-9-one
