1-butyl-2,3-di(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)C(C)C)C(C)C
Isomeric SMILES
CCCCC1=C(C(=CC=C1)C(C)C)C(C)C
InChI
InChI=1S/C16H26/c1-6-7-9-14-10-8-11-15(12(2)3)16(14)13(4)5/h8,10-13H,6-7,9H2,1-5H3
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
- 10-(4-azanylbutyl)-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-19-[(2-azanyl-3-phenyl-propanoyl)amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide; ethanoic acid
- N-hexadecyl-2,3-bis(oxidanyl)propanamide
- 3-(3-butoxy-2-oxidanyl-propoxy)-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-(3-butoxy-2-oxidanyl-propoxy)-6-(hydroxymethyl)oxane-2,4,5-triol
- N-decyl-2,3,4-tris(oxidanyl)butanamide
- 3-[3-(butylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-[3-(butylamino)-2-oxidanyl-propoxy]-6-(hydroxymethyl)oxane-2,4,5-triol
- 6-(hydroxymethyl)-3-(3-octoxy-2-oxidanyl-propoxy)-4,5-bis(oxidanyl)oxan-2-olate
- 6-(hydroxymethyl)-3-(3-octoxy-2-oxidanyl-propoxy)oxane-2,4,5-triol
- N-octyl-2,3,4-tris(oxidanyl)butanamide
