1,2-dimethylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C
Isomeric SMILES
CC1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)C
InChI
InChI=1S/C18H14/c1-11-10-15-7-6-13-4-3-5-14-8-9-16(12(11)2)18(15)17(13)14/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
- 4-propan-2-ylpyrene
- 7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(3,4-dimethoxy-2-oxidanyl-phenyl)methanone
- 1-[10-[2-(methylamino)propyl]phenothiazin-2-yl]propan-1-one
- 4-oxidanylidene-5H-indeno[1,2-b]pyran-2-carboxylic acid
- dimethylgermanium
- 4-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride
- methyl (2S)-2-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]propanoate
- S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea
- 2,2,4-trimethyl-1-[(2,2,4-trimethyl-6-oxidanyl-3,4-dihydroquinolin-1-yl)peroxy]-3,4-dihydroquinolin-6-ol
- 2,2,4-trimethyl-1-(2,2,4-trimethyl-6-oxidanyl-quinolin-1-yl)peroxy-quinolin-6-ol
