2,3-dimethyltriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)C
Isomeric SMILES
CC1=C(C=C2C3=CC=CC=C3C4=CC=CC=C4C2=C1)C
InChI
InChI=1S/C20H16/c1-13-11-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)20(19)12-14(13)2/h3-12H,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
- N-methyl-3-[4-(pyridin-3-ylmethyl)phenoxy]propan-1-amine
- (2R,6Z,8S)-2-hexyl-8-(2-hydroxyethyl)-3,4,5,8-tetrahydro-2H-oxocin-3-ol
- [(2S,3S)-3,7-dimethyl-2-(3-oxidanylpropyl)oct-6-enyl] ethanoate
- (2R,3aR,6aR)-2-phenyl-2-[(2R)-pyrrolidin-2-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrole
- N,N-dimethyl-3,4-dipropyl-isoquinolin-6-amine
- 2-(tert-butylamino)-N,N-diethyl-2-phenyl-ethanamide
- 1-oxa-4,7$l^{6},10-trithiacyclododecane 7,7-dioxide
- (2S,3R)-2-methyl-2-(4-methylpent-3-enyl)-3-(phenylsulfanylmethyl)oxirane
- (3aR,7R,7aR)-6,7a-dimethyl-7-trimethylsilyl-4,7-dihydro-3aH-1,3-benzodioxole-2-thione
- 2,2-dimethyl-7-(phenylmethoxymethyl)-6,7-dihydro-3H-1,2-oxasilepine
