1,3,6,8-tetrakis(prop-1-en-2-yl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C(=C)C)C(=C)C)C(=C)C
Isomeric SMILES
CC(=C)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)C(=C)C)C(=C)C)C(=C)C
InChI
InChI=1S/C28H26/c1-15(2)23-13-24(16(3)4)20-11-12-22-26(18(7)8)14-25(17(5)6)21-10-9-19(23)27(20)28(21)22/h9-14H,1,3,5,7H2,2,4,6,8H3
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
- lithium; [(E)-but-2-en-2-yl]-trimethyl-silane; chloranylzinc(1+); chloride
- (1S,2S)-1-(2-azanyl-5-chloranyl-phenyl)-2-methyl-3-trimethylsilyl-but-3-en-1-ol
- (1S,2S)-2-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)-3-trimethylsilyl-but-3-en-1-ol
- (9aR)-9a-methyl-2-tri(propan-2-yl)silyl-4,5,8,9-tetrahydropyrrolo[3,4-g]indolizin-7-one
- (9aR)-9a-methyl-4,5,8,9-tetrahydropyrrolo[3,4-g]indolizine-1,3,7-trione
- azane; (2S,3S,4S,5R,6R)-6-fluoranyl-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-phenethyloxy-oxane-2-carboxylic acid
- (2S,3S,4S,5R,6R)-6-cyclooctyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-[(4-methoxyphenyl)methyl]-3-prop-2-enyl-3H-indol-2-one
- (3R)-1-[(4-methoxyphenyl)methyl]-3-oxidanyl-3-prop-2-enyl-indol-2-one
