4-propan-2-ylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3
Isomeric SMILES
CC(C)C1=CC2=CC=CC3=C2C4=C(C=CC=C14)C=C3
InChI
InChI=1S/C19H16/c1-12(2)17-11-15-7-3-5-13-9-10-14-6-4-8-16(17)19(14)18(13)15/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
- 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
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
