2-(3,4-dihydro-2H-chromen-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C1C3=CC=CC=C3O
Isomeric SMILES
C1COC2=CC=CC=C2C1C3=CC=CC=C3O
InChI
InChI=1S/C15H14O2/c16-14-7-3-1-5-12(14)11-9-10-17-15-8-4-2-6-13(11)15/h1-8,11,16H,9-10H2
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
- 2-(4-chlorophenyl)-N-methoxy-N-methyl-2-oxidanylidene-ethanamide
- 3-[(Z)-3-oxidanyl-3-phenyl-prop-1-enyl]phenol
- Se-ethyl N-phenylcarbamoselenoate
- N-cyclopropyl-3,4-bis(fluoranyl)-2-methyl-5-nitro-aniline
- 2,7-dimethoxy-9H-fluorene
- (2R,3S)-2-(hydroxymethyl)-3-oxidanyl-7,9-diazaspiro[4.5]decane-6,8,10-trione
- 2-phenethyloxycyclohepta-2,4,6-trien-1-one
- N-[(4-aminophenyl)methyl]benzamide
- (3S,4R,5S)-4,5-dimethyl-3-phenyl-1,2-oxathiolane 2,2-dioxide
- 5,5,9,9-tetramethyl-7,11-dioxaspiro[5.5]undecan-4-one
