1-methoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C15H12O/c1-16-15-8-4-7-13-12-6-3-2-5-11(12)9-10-14(13)15/h2-10H,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-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl ethanoate
- [4-[[2-fluoranylethyl(nitroso)carbamoyl]amino]cyclohexyl]methyl ethanoate
- 1,2-diethyl-4-phenyl-benzene
- 1,2-diethylcyclobutane
- [N'-[12-[[azaniumyl(azanyl)methylidene]amino]dodecyl]carbamimidoyl]azanium dichloride
- 2-[12-[bis(azanyl)methylideneamino]dodecyl]guanidine
- N'-(3-methanoyl-4-oxidanyl-phenyl)ethanehydrazide
- 4-[(4-chlorophenyl)methyl]-8-methoxy-isoquinolin-2-ium; methanesulfonate
- 4-[(4-chlorophenyl)methyl]-8-methoxy-isoquinoline
- 4-[[2,6-bis(chloranyl)phenyl]methyl]-6,7-dimethoxy-isoquinolin-2-ium; methanesulfonate
