1-pentylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CCCCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C21H20/c1-2-3-4-6-15-9-10-18-12-11-16-7-5-8-17-13-14-19(15)21(18)20(16)17/h5,7-14H,2-4,6H2,1H3
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
- 1,3-benzothiazol-2-yl cyanomethanedithioate
- dimethyl sulfate; pyridine
- N-methyl-1-phenyl-N-(phenylmethyl)ethanamine
- N-(2-ethynylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- methyl (E)-3-(4-oxaspiro[4.5]decan-3-yl)prop-2-enoate
- 3-sulfanylbenzaldehyde
- 3-methoxy-4-methyl-hexan-2-one
- (E)-1-(2-fluorophenyl)-3-phenyl-prop-2-en-1-one
- 1-(4-methylphenyl)sulfonylcyclobutane-1-carbonitrile
- ethyl 6-bromanyl-2-methyl-hexanoate
