1-oxidanylidene-N-(triphenylmethyl)-2,3-dihydroindene-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=C(C=C2)C(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(=O)C2=C1C=C(C=C2)C(=O)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H23NO2/c31-27-19-17-21-20-22(16-18-26(21)27)28(32)30-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-16,18,20H,17,19H2,(H,30,32)
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
- (4E)-4-[(4-dimethylaminophenyl)-(4-oxidanylnaphthalen-1-yl)methylidene]naphthalen-1-one
- 1-[(2-bromanyl-3,4-dimethoxy-phenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- tert-butyl 4-[(2,7-dimethyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzoate
- (E)-3-[2-bromanyl-5-(thiophen-3-ylmethoxy)phenyl]-2-(2-methylphenyl)prop-2-en-1-ol
- 2-[[(Z)-2-benzamido-3-[(3-nitropyridin-2-yl)amino]prop-2-enoyl]amino]-3-oxidanyl-propanoic acid
- methyl (3aS,5S,7aR)-3a-(1,3-benzodioxol-5-yl)-5-[2,2,2-tris(fluoranyl)ethanoyloxy]-3,4,5,6,7,7a-hexahydro-2H-indole-1-carboxylate
- methyl (2S)-2-[[(2S)-2-[[2-cyanoethyl(2-phenylazanylethyl)carbamoyl]amino]-3-methyl-butanoyl]amino]propanoate
- 2-[2,4-bis(fluoranyl)phenyl]-1,1-bis(fluoranyl)-1-(phenylsulfonyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- (2R,4aR,8aR)-6-[(3-phenoxyphenyl)amino]-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one
- 3-(benzotriazol-2-yl)-3-(4-methylphenyl)-1,3-diphenyl-propan-1-one
