11-chloranyl-2,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)Cl)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)Cl)C
InChI
InChI=1S/C16H15ClO/c1-10-7-14-15(8-11(10)2)18-9-12-5-3-4-6-13(12)16(14)17/h3-8,16H,9H2,1-2H3
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
- 1-(4-methyl-3-phenyl-1H-isoquinolin-2-yl)ethanone
- 2-methyl-4-triethylgermyl-pentan-3-one
- 1-[5-methyl-1-(phenylmethyl)indol-3-yl]ethanone
- 1-(2,4-dichlorophenyl)but-3-enyl ethanoate
- 1-(3,4-dichlorophenyl)but-3-enyl ethanoate
- (2-bromanyl-1-ethenyl-4-methyl-cyclohex-2-en-1-yl) ethanoate
- (1E)-1-diazonio-3-(5,5-dimethyl-4H-1,2-oxazol-3-yl)-3-methyl-octa-1,7-dien-2-olate
- (1E)-3-(5,5-dimethyl-4H-1,2-oxazol-3-yl)-3-methyl-2-oxidanyl-octa-1,7-diene-1-diazonium
- ethyl 2-(3-methyl-1H-indol-2-yl)-2-methylsulfanyl-ethanoate
- trilithium (2-methanidyl-3,3-dimethyl-butyl)-(8H-naphthalen-8-id-1-yl)azanide
