2,3,6-trimethoxyphenanthrene-9-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)C(=O)Cl)OC)OC
Isomeric SMILES
COC1=CC2=C3C=C(C(=CC3=CC(=C2C=C1)C(=O)Cl)OC)OC
InChI
InChI=1S/C18H15ClO4/c1-21-11-4-5-12-14(8-11)13-9-17(23-3)16(22-2)7-10(13)6-15(12)18(19)20/h4-9H,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
- dimethyl 2-thiophen-2-ylpropanedioate
- 1-bromanyl-4-[(4-bromanylphenoxy)methoxy]benzene
- dimethyl 2-phenoxypropanedioate
- ethyl 2-[1,3-bis(oxidanylidene)-2-(phenylmethyl)inden-2-yl]ethanoate
- 3-(1,3-dithian-2-yl)cyclopentan-1-one
- [1-(dimethyl-$l^{4}-sulfanylidene)-2-oxidanylidene-2-phenyl-ethyl]-diphenyl-selanium
- 2-azanyl-4-(4-nitrophenyl)-5,6-dihydro-4H-benzo[h]chromene-3-carbonitrile
- dimethyl 2-[di(propan-2-yl)-trimethylsilyl-$l^{5}-phosphanylidene]propanedioate
- 4-(4-chlorophenyl)-2-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- ethyl 2-[(4-dimethylaminophenyl)amino]ethanoate
