1-phenanthren-3-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O
Isomeric SMILES
CC(C1=CC2=C(C=CC3=CC=CC=C32)C=C1)O
InChI
InChI=1S/C16H14O/c1-11(17)14-9-8-13-7-6-12-4-2-3-5-15(12)16(13)10-14/h2-11,17H,1H3
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
- 1-(1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthren-9-yl)ethanone
- 1-(9,10-dihydrophenanthren-2-yl)propan-1-one
- N-(3-ethoxyphenanthren-4-yl)ethanamide
- N-(10-ethoxyphenanthren-9-yl)ethanamide
- 4-(9,10-dihydrophenanthren-2-yl)butanoic acid
- N-ethanoyl-N-(3-methoxyphenanthren-9-yl)ethanamide
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3,4-dihydro-2H-phenanthren-1-one
- 1-(9-methylcarbazol-2-yl)-3-(1,2,3,4-tetrahydroisoquinolin-4-yl)propan-1-ol
- 6-methyl-7-oxidanyl-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
- 3-azanyl-N-pyrimidin-2-yl-benzenesulfonamide
