3-hexylperylene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C2C3=CC=CC4=C3C(=CC=C4)C5=C2C1=CC=C5
Isomeric SMILES
CCCCCCC1=CC=C2C3=CC=CC4=C3C(=CC=C4)C5=C2C1=CC=C5
InChI
InChI=1S/C26H24/c1-2-3-4-5-9-18-16-17-24-22-14-7-11-19-10-6-13-21(25(19)22)23-15-8-12-20(18)26(23)24/h6-8,10-17H,2-5,9H2,1H3
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
- 1-(10-naphthalen-1-yldecyl)naphthalene
- 6-octyl-2,3,3a,4,5,6,6a,7,7a,8,9,10,11,11a,11b,11c-hexadecahydro-1H-benzo[a]phenalene
- 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1,6,6-tricyclohexylhexylcyclohexane
- 1-(2-decyldodecyl)-2,4-dimethyl-cyclopentane
- 1,4-dimethyl-2-octadecyl-cyclohexane
- 1,3-dicyclopentyl-2-dodecyl-cyclopentane
- 2-methyl-3-[3-(2-methyl-1H-indol-3-yl)cyclohexen-1-yl]-1H-indole
- 7,8,9,10-tetrahydro-5H-benzo[b]carbazole
- 5-methyl-7,8,9,10-tetrahydrobenzo[b]carbazole
