1-(3-methylbutyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CC(C)CCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C21H20/c1-14(2)6-7-15-8-9-18-11-10-16-4-3-5-17-12-13-19(15)21(18)20(16)17/h3-5,8-14H,6-7H2,1-2H3
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
- methyl 2-methyl-4-oxidanylidene-4-pyren-1-yl-butanoate
- 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one
- 9-(9-oxidanylxanthen-9-yl)xanthen-9-ol
- (2-methylnaphthalen-1-yl)-phenanthren-9-yl-methanimine
- triethyl 7-naphthalen-1-yl-4-oxidanylidene-heptane-1,5,5-tricarboxylate
- 9,10-bis(4-ethoxyphenyl)phenanthrene-9,10-diol
- 9,10-bis(4-phenylphenyl)phenanthrene-9,10-diol
- pentadecan-8-amine
- N-(phenylmethyl)nonadecan-10-amine
- N-(phenylmethyl)dodecan-1-amine
