2-(4-pentylphenyl)-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C20H22/c1-2-3-4-7-16-10-12-17(13-11-16)20-14-18-8-5-6-9-19(18)15-20/h5-6,8-14H,2-4,7,15H2,1H3
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
- 5-methyl-4H-cyclopenta[b]furan
- 2,5-dimethyl-4H-cyclopenta[b]thiophene
- carbonic acid; naphthalene-2-carbaldehyde
- 2-methyl-2-[(2-methyl-1-phenyl-propyl)-oxidanyl-amino]propan-1-ol
- (E)-1-[3,4-bis(oxidanyl)phenyl]-5,6,7,8,9-pentakis(oxidanyl)non-1-ene-3,4-dione
- (6Z)-1,2,3,4,5,8-hexahydro-1,4-diazocine
- 8-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-methyl-3-octyl-imidazolidine
- [2-[1-(2-diethylaminoethyl)benzimidazol-5-yl]-1H-benzimidazol-4-yl] carbamate
- [2-[1-(phenylsulfonyl)pyrrol-3-yl]-1H-benzimidazol-4-yl] carbamate
