1,3-bis(2-ethylhexyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC1C=C(C2=CC=CC=C12)CC(CC)CCCC
Isomeric SMILES
CCCCC(CC)CC1C=C(C2=CC=CC=C12)CC(CC)CCCC
InChI
InChI=1S/C25H40/c1-5-9-13-20(7-3)17-22-19-23(18-21(8-4)14-10-6-2)25-16-12-11-15-24(22)25/h11-12,15-16,19-22H,5-10,13-14,17-18H2,1-4H3
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
- 1-methylphosphinan-4-one
- 2,2,2-tris(chloranyl)ethyl 3-(2-methoxy-2-oxidanylidene-ethyl)indole-1-carboxylate
- 3-[(1H-indol-3-ylmethyldisulfanyl)methyl]-1H-indole
- [4-(dioxidanyl)cyclohexen-1-yl]benzene
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)aziridine
- 1-(cyclohexylmethyl)-1H-indene
- 1-[1,1-bis(bromanyl)ethyl]-2-(1-bromoethyl)benzene
- 1,4,4a,5,6,7,8,11,12,12b-decahydrobenzo[a]anthracene
- 1-[2,2-bis(bromanyl)cyclopropyl]-3-methyl-benzene
- 2-spiro[1,3-dioxolane-2,2'-3,4-dihydro-1H-naphthalene]-1'-ylethyl ethanoate
