7-(2-oxidanylpropan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1(CC2=CC=CC=C21)O)O
Isomeric SMILES
CC(C)(C1(CC2=CC=CC=C21)O)O
InChI
InChI=1S/C11H14O2/c1-10(2,12)11(13)7-8-5-3-4-6-9(8)11/h3-6,12-13H,7H2,1-2H3
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-phenylazanylbutan-1-ol
- (1Z)-2,2-dimethyl-N-oxidanyl-propanimidoyl chloride
- 1-hex-5-ynylpiperidine
- (3S,4R)-3,4,5-tris(oxidanyl)pentan-2-one
- 2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-[(2R,3S,4S,5S,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-N-[3-(4-azanylbutylamino)propyl]-1,3-thiazole-4-carboxamide
- 2-[bis(fluoranyl)methyl]-2-methyl-imidazolidine
- cyclopropyl(imidazol-1-yl)methanone
- (3S)-3-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-4-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-[(3R,6S,9S,15S,18S,21S,24S,27S,30S)-15,18-bis[(2S)-butan-2-yl]-6-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-3,10,16,19,22,28-hexamethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-9,24,27-tri(propan-2-yl)-4-oxa-1,7,10,13,16,19,22,25,28-nonazabicyclo[28.4.0]tetratriacontan-21-yl]ethanoic acid
- (1R,8aS)-1-methyl-3,4,6,8a-tetrahydro-2H-naphthalen-1-ol
