2a-phenyl-2,3-dihydro-1H-cyclobuta[c]chromen-8b-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1(COC3=CC=CC=C32)C4=CC=CC=C4)O
Isomeric SMILES
C1CC2(C1(COC3=CC=CC=C32)C4=CC=CC=C4)O
InChI
InChI=1S/C17H16O2/c18-17-11-10-16(17,13-6-2-1-3-7-13)12-19-15-9-5-4-8-14(15)17/h1-9,18H,10-12H2
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
- ethyl 2-methyl-4-naphthalen-2-yl-buta-2,3-dienoate
- 5-(cyclohexylmethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 5-methyl-2-(phenylsulfonyl)cyclohexan-1-one
- S-ethyl 2-[(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enethioate
- (3,5-ditert-butyl-4-methoxy-phenyl)phosphane
- spiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,1'-cyclohexane] 1,1-dioxide
- (3aS,3bR,5S,6aS,7R)-1,5-bis(hydroxymethyl)-3a,5-dimethyl-3,3b,4,6,6a,7-hexahydro-2H-cyclopenta[a]pentalen-7-ol
- (1-cyclopentylidene-2-oxidanylidene-octyl) ethanoate
- methyl 3-oxidanylidene-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pentanoate
- (3R,6aS)-3-prop-2-enoxy-4-trimethylsilyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one
