(1aS,7bR)-2,7b-dihydro-1H-cyclopropa[c]chromen-1a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1(COC3=CC=CC=C23)O
Isomeric SMILES
C1[C@H]2[C@@]1(COC3=CC=CC=C23)O
InChI
InChI=1S/C10H10O2/c11-10-5-8(10)7-3-1-2-4-9(7)12-6-10/h1-4,8,11H,5-6H2/t8-,10-/m1/s1
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
- 3-methyl-2-[(2E)-3-methylpenta-2,4-dienyl]furan
- 4-(aminomethyl)-N-cyclopropyl-pyridin-3-amine
- (2S)-2-[3-[2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]ethanoylamino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylsulfanyl]propanoylamino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2E,4E,6E,10E,16E,18E,20E,22E,24E,26Z,34E,42E)-47-[3-[7-[bis(azanyl)methylideneamino]-2,4-bis(oxidanyl)heptyl]oxiran-2-yl]-2,12,14,29-tetramethyl-13,15,31,33,37,39,41,45,47-nonakis(oxidanyl)-30-oxidanylidene-28-sulfooxy-heptatetraconta-2,4,6,10,16,18,20,22,24,26,34,42-dodecaenoic acid
- cyclopentane; (4S)-4-cyclopentyl-2-phenyl-4,5-dihydro-1,3-oxazole; ethanoic acid; iron(2+); palladium
- (4S)-4-cyclopentyl-2-phenyl-4,5-dihydro-1,3-oxazole
- 2-[2,4-bis(fluoranyl)benzene-6-id-1-yl]pyridine; chloranyliridium(2+)
- 2-[2,4-bis(fluoranyl)phenyl]pyridine
- (7aS)-7a-methyl-6-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one
