2-(1-phenylpentyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3
Isomeric SMILES
CCCCC(C1CC2=CC=CC=C2C1)C3=CC=CC=C3
InChI
InChI=1S/C20H24/c1-2-3-13-20(16-9-5-4-6-10-16)19-14-17-11-7-8-12-18(17)15-19/h4-12,19-20H,2-3,13-15H2,1H3
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
- 4-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(2-methylphenyl)butan-1-amine
- 1-(1-phenylbutyl)-2,3-dihydro-1H-indene; propan-1-amine; hydroiodide
- 1-(1-phenylbutyl)-2,3-dihydro-1H-indene
- 4-(3-iodanylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine hydrobromide
- 4-(3-iodanylphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
- 1-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]piperidine
- 2-(4-bromanyl-1-phenyl-butyl)-2,3-dihydro-1H-indene
- 4-[4-(2-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butyl]morpholine
- (Z)-4-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-but-3-en-1-amine
- 4-(4-chlorophenyl)-N,N-diethyl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine
