9-propylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C17H16/c1-2-7-13-12-14-8-3-4-9-16(14)17-11-6-5-10-15(13)17/h3-6,8-12H,2,7H2,1H3
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
- 2-(2-oxidanylidenepropylamino)benzamide
- 2-[(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinylidene]propanedinitrile
- benzo[g]isoquinoline-5,10-dione
- 2-chloroethyl methylsulfonylmethanesulfonate
- 2-(2-sulfosulfanylethylamino)octane
- (phenylditellanyl)benzene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] octanedioate
- 2,5-bis(oxidanyl)-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-aminophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one
- 3-(phenylmethyl)-4,7,8,9-tetrahydro-2H-pyrazolo[1,2-a][1,2,5]triazepine-1,5-dione
