7,8,9,10-tetrahydrochrysen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3C=CC4=CC=CC=C4C3=C(C=C2C1)O
Isomeric SMILES
C1CCC2=C3C=CC4=CC=CC=C4C3=C(C=C2C1)O
InChI
InChI=1S/C18H16O/c19-17-11-13-6-2-3-7-14(13)16-10-9-12-5-1-4-8-15(12)18(16)17/h1,4-5,8-11,19H,2-3,6-7H2
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
- (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one
- 8,9,10,11-tetrahydro-7H-benzo[a]fluorene
- 2-methyl-8,9,10,11-tetrahydro-7H-benzo[a]fluorene
- 3-methyl-7,8,9,10-tetrahydrochrysen-5-ol
- (13S,14R)-13-methyl-14-oxidanyl-15,16-dihydro-12H-cyclopenta[a]phenanthrene-11,17-dione
- 2-[3-[(1R,2R)-2-ethynyl-2-methoxy-cyclohexyl]prop-1-ynyl]benzaldehyde
- 3-(5-methanoyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)propanoic acid
- 5-[(7-methanoyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)sulfanyl]pentanoic acid
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[2-[2,2-bis(ethylsulfanyl)ethenylamino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2R,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-triethylsilyloxy-butan-2-ol
