9,10-dipropylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CCC
Isomeric SMILES
CCCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CCC
InChI
InChI=1S/C20H22/c1-3-9-15-17-11-5-7-13-19(17)16(10-4-2)20-14-8-6-12-18(15)20/h5-8,11-14H,3-4,9-10H2,1-2H3
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-chloranyl-N-cyclohexyl-N'-methyl-benzenecarboximidamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2-[[(3-chlorophenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazol-4-yl]methanone
- N-butyl-N-[3-(furan-2-ylmethylamino)-3-oxidanylidene-propyl]-2,5-dimethyl-furan-3-carboxamide
- N-[2-[[4-[2-(hexylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 4-(2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl)benzoic acid
- 3-(1,3-benzothiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- ethyl 4-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]piperidine-1-carboxylate
- ethyl 6-tert-butyl-2-(3-methylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N,N-bis(prop-2-enyl)dodecanamide
- methyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
