N-phenyl-2,3-dihydro-1H-inden-2-amine
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Canonical SMILES:
C1C(CC2=CC=CC=C21)NC3=CC=CC=C3
Isomeric SMILES
C1C(CC2=CC=CC=C21)NC3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9,15-16H,10-11H2

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
- 1,1,1-tris(fluoranyl)-5-methyl-heptane-2,4-dione
- [4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] ethanoate
- 1-decyl-3-methyl-2,3-dihydro-1H-indene
- 3-sulfanylcyclohexan-1-one
- 4-[2-[7-methoxy-4,4-dimethyl-1,3-bis(oxidanylidene)isoquinolin-2-yl]ethyl]benzenesulfonamide
- methyl 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxylate
- 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carboxamide
- 2-hexadecanoyloxypropyl hexadecanoate
- methyl 3-(diethylamino)butanoate
- 5-methyl-2-oxidanyl-3-piperidin-1-yl-cyclopent-2-en-1-one