1,6-diethoxybenzo[a]pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=CC3=C4C2=C(C=CC4=C(C5=CC=CC=C35)OCC)C=C1
Isomeric SMILES
CCOC1=C2C=CC3=C4C2=C(C=CC4=C(C5=CC=CC=C35)OCC)C=C1
InChI
InChI=1S/C24H20O2/c1-3-25-21-14-10-15-9-11-20-23-17(12-13-19(21)22(15)23)16-7-5-6-8-18(16)24(20)26-4-2/h5-14H,3-4H2,1-2H3
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
- (6-methoxybenzo[a]pyren-3-yl) ethanoate
- 6-methoxybenzo[a]pyren-12-ol
- 6-methoxybenzo[a]pyrene-1,3-diol
- 6-ethoxybenzo[a]pyren-1-ol
- ethanamide; 1,4,7,10,13,16-hexaoxacyclooctadecane
- (1'-ethanoyl-5-oxidanyl-spiro[benzo[b][1]benzoxepine-6,4'-piperidine]-5-yl) ethanoate
- 1,8-dimethylpyrene
- 2,2-bis(oxidanyl)cyclopenta[a]naphthalene-1,3-dione
- (1-acetyloxyanthracen-2-yl) ethanoate
- (7-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
