4-phenyl-2,3-dihydro-1H-inden-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)N)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)N)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c16-14-10-9-11-7-4-8-13(11)15(14)12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,16H2
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
- (Z)-3-[2-butyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-dihydroimidazol-4-yl]-2-(phenylmethyl)but-2-enoate
- 4-(4-bromophenyl)-2,3-dihydro-1H-inden-5-amine
- (Z)-3-[2-butyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-dihydroimidazol-4-yl]-2-(phenylmethyl)but-2-enoic acid
- 4-(3-chlorophenyl)-2,3-dihydro-1H-inden-5-amine
- 2-azanyloxycarbonyl-4,4-diethoxy-butanoate
- 4-(3-chlorophenyl)-5-nitro-2,3-dihydro-1H-indene
- 2-azanyloxycarbonyl-4,4-diethoxy-butanoic acid
- 5-nitro-4-(3-nitrophenyl)-2,3-dihydro-1H-indene
- ethyl 2-[3-[(2-chlorophenyl)methyl]-2-propylsulfanyl-imidazol-4-yl]propanoate
- 4-(4-chlorophenyl)-5-nitro-2,3-dihydro-1H-indene
