4,4-diphenylcyclopent-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)N
Isomeric SMILES
C1C(C=CC1(C2=CC=CC=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C17H17N/c18-16-11-12-17(13-16,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16H,13,18H2
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
- [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[(2R,4S,5S,6S)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] ethanoate
- lanthanum; oxygen(2-); sulfide
- butane-1,4-diol; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
- 2-oxidanylidenebut-3-ynoic acid
- zinc; bis(oxidanidyl)-oxidanylidene-silane; zirconium(4+)
- potassium 2-ethyl-N-phenyl-hexanamide
- 2-(chloromethyl)oxirane; iron(3+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (2S,3R,4S,5R)-4,5,6-tris(oxidanyl)hexane-1,2,3-triolate
- 2-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride
- azane; ruthenium(3+); dichloride; hydroxide
