1-[(E)-but-1-enyl]-1,2,3-tripropyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(C2=CC=CC=C21)(CCC)C=CCC)CCC
Isomeric SMILES
CCCC1=C(C(C2=CC=CC=C21)(CCC)/C=C/CC)CCC
InChI
InChI=1S/C22H32/c1-5-9-17-22(16-8-4)20(13-7-3)18(12-6-2)19-14-10-11-15-21(19)22/h9-11,14-15,17H,5-8,12-13,16H2,1-4H3/b17-9+
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
- 2-[2-(2-hydroxyethyloxy)ethylamino]benzo[h]chromen-4-one
- 3-(4-methoxyphenyl)-4-nitro-1-phenyl-butan-1-one
- 1-[2-(4-chloranylphenoxy)ethoxymethyl]pyrimidine-2,4-dione
- (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol
- 4-chloranyl-2-(thiophen-3-ylcarbamoylamino)benzoic acid
- (4E)-2-butoxy-4-(6-oxidanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- N-(furan-2-ylmethyl)-9-(oxan-2-yl)purin-6-amine
- 4-(2,4-dipyridin-4-yl-1H-imidazol-5-yl)pyridine
- (10bR)-7-ethoxy-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- ethyl 2-azanyl-3-cyano-1-phenyl-6-sulfanylidene-pyridine-4-carboxylate
