1-oxidanylidene-N-phenyl-3-phenylazanyl-indene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C22H16N2O2/c25-21-18-14-8-7-13-17(18)20(23-15-9-3-1-4-10-15)19(21)22(26)24-16-11-5-2-6-12-16/h1-14,23H,(H,24,26)
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
- [2-[(2-methylpropan-2-yl)oxycarbonylamino]-9H-fluoren-9-yl]methyl 4-methylbenzenesulfonate
- 4-[[9-[(4-methylphenyl)sulfonyloxymethyl]-9H-fluoren-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]butanoyl]amino]propanethioic S-acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(prop-2-enoxycarbonylamino)propanoyl]amino]propanoyl]amino]-5-oxidanylidene-5-prop-2-enoxy-pentanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-4-prop-2-enoxy-butanoyl]amino]-3-methyl-butanethioic S-acid
- S-(1-oxidanidyl-4-propylsulfanyl-pyridin-1-ium-2-yl) ethanethioate
- sodium 1-oxidanidyl-4-propylsulfanyl-pyridine-2-thione
- 1-oxidanidyl-4-propylsulfanyl-pyridine-2-thione
- N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-5-oxidanylidene-heptanamide
- (Z)-N-[(4-methoxyphenyl)methyl]-6,6-dimethyl-hept-4-enamide
- tert-butyl [4-[[(2R)-1-[(E)-5-(6,6-dimethylheptanoylamino)-3-methoxy-pent-2-enoyl]-5-oxidanylidene-2H-pyrrol-2-yl]methyl]phenyl] carbonate
