1,8-dimethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC3=C2C=CC=C3C
Isomeric SMILES
CC1=CC=CC2=C1C=CC3=C2C=CC=C3C
InChI
InChI=1S/C16H14/c1-11-5-3-7-15-13(11)9-10-14-12(2)6-4-8-16(14)15/h3-10H,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-methyldibenzothiophene
- (2-nitrophenyl) N-methylcarbamate
- 2-hydroxyethylazanium; 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- 2,6-bis(propan-2-ylamino)-1H-1,3,5-triazin-4-one
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenol
- N-oxidanyloctanamide
- 2-methylhexan-3-one
- 4-[2-(hydroxymethyloxy)-2-(2-methoxyphenyl)-1-oxidanyl-ethyl]-2-methoxy-phenol
- trimethyl(prop-2-ynyl)azanium iodide
- trimethyl(prop-2-ynyl)azanium
