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(3E,5E,7E)-N-oxidanyl-2-oxidanylidene-8-phenyl-octa-3,5,7-trienamide
(3E,5E,7E)-N-oxidanyl-2-oxidanylidene-8-phenyl-octa-3,5,7-trienamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CC=CC(=O)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/C=C/C(=O)C(=O)NO
InChI
InChI=1S/C14H13NO3/c16-13(14(17)15-18)11-7-2-1-4-8-12-9-5-3-6-10-12/h1-11,18H,(H,15,17)/b2-1+,8-4+,11-7+
Other Product
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
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- N2,N2,4,4-tetramethyl-N6-prop-2-enyl-1H-1,3,5-triazine-2,6-diamine hydrochloride
- (4S)-4-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[2-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
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