1,5-bis(3-methylpentyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CC=CC2=C1C=CC=C2CCC(C)CC
Isomeric SMILES
CCC(C)CCC1=CC=CC2=C1C=CC=C2CCC(C)CC
InChI
InChI=1S/C22H32/c1-5-17(3)13-15-19-9-7-12-22-20(10-8-11-21(19)22)16-14-18(4)6-2/h7-12,17-18H,5-6,13-16H2,1-4H3
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
- 4,4,4-tris(fluoranyl)butoxysilicon
- 1,5-bis(prop-1-en-2-yl)naphthalene
- 1-diazanylbutan-2-yldiazane
- (4-methyl-3-oxidanylidene-pent-4-enyl) N-[1-(butoxycarbonylamino)hexan-3-yl]carbamate
- tris(methanethioyloxy)silicon
- ethyl N-[6-[1-(hexylcarbamoyloxy)butoxycarbonylamino]hexyl]-N-(2-methylprop-2-enoyl)carbamate
- methyl(diphenoxy)silicon
- 2-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]ethanenitrile
- 9,10-bis(10-bromanylanthracen-9-yl)anthracene
- 3-methyl-7-prop-1-ynyl-2H-isoquinolin-1-one
