1-octylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CCCCCCCCC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C22H26/c1-2-3-4-5-6-7-11-18-13-10-15-22-20-14-9-8-12-19(20)16-17-21(18)22/h8-10,12-17H,2-7,11H2,1H3
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
- zinc; manganese(2+); methyl (2S)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- 1,3,5-thiadiazinane-2-thione
- 4,6-bis(3-nitrophenyl)-1,3,5-triazinane-2-thione
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium iodide
- 10-methoxy-2-methyl-11aH-pyrido[4,3-c]carbazol-2-ium
- 4-(8-phenethylsulfanyl-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide
- 1-[(3-methoxy-4-propoxy-phenyl)methyl]thiourea
- (3E)-1,1,2,3,4,5-hexakis(chloranyl)penta-1,3-diene
- 1,2,3-tris(chloranyl)cyclopenta-1,3-diene
- O-(2-methylpropyl) N-methylcarbamothioate
