1-phenyl-4,1-benzoxazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=COC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N2C=COC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-7-15(8-3-1)17-11-13-18-12-10-14-6-4-5-9-16(14)17/h1-13H
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
- 5-methyl-1-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocine hydrobromide
- 5-methyl-1-phenyl-2,3,5,6-tetrahydro-4,1-benzoxazocine
- N-(2-chloroethyl)-N-methyl-2-(phenylcarbonyl)benzamide
- 2-[4-heptan-2-yl-2,6-bis(oxidanyl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- 6,6-dimethyl-3-(2-methyloctan-2-yl)-10a-oxidanyl-6a,7,8,10-tetrahydrobenzo[c]chromen-9-one
- 6,6-dimethyl-2-[4-(3-methylpentan-2-yl)-2,6-bis(oxidanyl)phenyl]bicyclo[3.1.1]heptan-4-one
- 6,6-dimethyl-2-[4-octyl-2,6-bis(oxidanyl)phenyl]bicyclo[3.1.1]heptan-4-one
- 2-[4-cyclohexyl-2,6-bis(oxidanyl)phenyl]-6,6-dimethyl-bicyclo[3.1.1]heptan-4-one
- (4-acetyloxy-2-bicyclo[3.1.1]hept-3-enyl) ethanoate
- (4-acetyloxy-6,6-dimethyl-4-bicyclo[3.1.1]hept-2-enyl) ethanoate
