1,2,3,4-tetrahydrochrysen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC3=C2C=CC4=CC=CC=C43)O
Isomeric SMILES
C1CC(C2=C(C1)C=CC3=C2C=CC4=CC=CC=C43)O
InChI
InChI=1S/C18H16O/c19-17-7-3-5-13-9-10-15-14-6-2-1-4-12(14)8-11-16(15)18(13)17/h1-2,4,6,8-11,17,19H,3,5,7H2
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
- (5-methyl-2-propan-2-yl-cyclohexyl) 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoate
- bis(chloranyl)arsorylbenzene
- (2-nitrophenyl)-phenyl-arsinic acid
- 9H-fluoren-2-ylarsonic acid
- (1-azanylnaphthalen-2-yl)arsonic acid
- ethyl 2-(oxidanylidenemethylidene)butanoate
- ethyl 2-bromanyl-2-carbonochloridoyl-butanoate
- 2-heptylnon-1-en-1-one
- 3,3-dibutyl-4-nonan-5-ylidene-oxetan-2-one
- 3-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-propanoic acid
