2-(4-propylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C18H18/c1-2-5-14-8-10-15(11-9-14)18-12-16-6-3-4-7-17(16)13-18/h3-4,6-12H,2,5,13H2,1H3
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
- 4-(dimethylamino)-N-(4-hydroxyphenyl)benzamide
- 5,6-bis(fluoranyl)-2-(4-pentylcyclohexyl)-2,3-dihydro-1H-indene
- N,N'-bis(2,2-dimethylpropyl)propane-1,3-diamine
- 2-octoxy-5-(6-octoxypyridin-3-yl)pyrimidine
- 2-[bis(2-hydroxyethyl)amino]ethanenitrile
- [2-(4-octoxyphenyl)pyrimidin-5-yl] 4-cyclohexylbenzoate
- 3-decoxy-N-oxidanidyl-naphthalene-2-carboxamide
- 2-(4-decoxyphenyl)-5-phenyl-1,3,4-thiadiazole
- (NE)-N-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]hydroxylamine
- 2,2-dimethyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)propan-1-one
