1-propylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
CCCC1=CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C21H18/c1-2-6-15-8-5-10-19-18(15)13-14-20-17-9-4-3-7-16(17)11-12-21(19)20/h3-5,7-14H,2,6H2,1H3
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
- [tris(hydroxymethyl)-oxidanyl-$l^{5}-phosphanyl]methanol
- ethyl (1S,3S,6R,7S)-4,7-dimethoxy-7-(methylsulfanylmethyl)bicyclo[4.1.0]hept-4-ene-3-carboxylate
- tert-butyl (1S,3S,6R,7S)-4,7-dimethoxy-7-(methylsulfanylmethyl)bicyclo[4.1.0]hept-4-ene-3-carboxylate
- ethyl (1S,3S,6R,7S)-7-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4,7-dimethoxy-bicyclo[4.1.0]hept-4-ene-3-carboxylate
- methyl (1S,3S,6R,7S)-7-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4,7-dimethoxy-3-methyl-bicyclo[4.1.0]hept-4-ene-3-carboxylate
- ethyl (Z)-4-cyano-6-methyl-hept-4-enoate
- N-[1,1,1-tris(fluoranyl)-3-methanoyl-2-(trifluoromethyl)but-3-en-2-yl]benzamide
- 4-methyl-N-[1,1,1-tris(fluoranyl)-3-methanoyl-2-(trifluoromethyl)but-3-en-2-yl]benzamide
- N-[1,1,1-tris(fluoranyl)-3-methylidene-4-oxidanylidene-2-(trifluoromethyl)pentan-2-yl]benzamide
- 4-methyl-N-[1,1,1-tris(fluoranyl)-3-methylidene-4-oxidanylidene-2-(trifluoromethyl)pentan-2-yl]benzamide
