3-but-3-enyl-3-(dioxidanyl)-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1(CCC2=CC=CC=C21)OO
Isomeric SMILES
C=CCCC1(CCC2=CC=CC=C21)OO
InChI
InChI=1S/C13H16O2/c1-2-3-9-13(15-14)10-8-11-6-4-5-7-12(11)13/h2,4-7,14H,1,3,8-10H2
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
- (Z)-tetradec-5-en-2,8-diyn-1-ol
- 5-chloranyl-6-fluoranyl-1H-indole-4-carboxylic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoic acid
- (2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid
- ethyl (1R,2R)-2-methyl-1-(phenylmethyl)cyclopropane-1-carboxylate
- 2-(5-bromanylfuran-2-yl)-1,3-dioxolane
- azanium N-[(4-methoxy-3-methyl-phenyl)methyl]-N-oxidanyl-nitrous amide
- 1-hexyl-3,4,5,6,7,8-hexahydroisoquinoline
- N-[(2,3-dimethoxyphenyl)methyl]hydroxylamine
