1-anthracen-9-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C2C=CC=CC2=CC3=CC=CC=C31)O
Isomeric SMILES
CCC(C1=C2C=CC=CC2=CC3=CC=CC=C31)O
InChI
InChI=1S/C17H16O/c1-2-16(18)17-14-9-5-3-7-12(14)11-13-8-4-6-10-15(13)17/h3-11,16,18H,2H2,1H3
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
- ethyl ethanoate; hexan-1-ol
- 1-anthracen-1-ylpropyl carbonochloridate
- 1-anthracen-9-ylpropyl carbonochloridate
- dicyclohexylazanium; 1-oxidanylpyrrolidine-2,5-dione
- 1-anthracen-9-ylethyl carbonochloridate
- anthracen-9-yl carbonochloridate; propane
- anthracen-9-yl carbonochloridate
- furan-2-yl-[2-(furan-2-yl)-1H-imidazol-5-yl]methanone
- methanamide; 5-methylpyrrolidin-2-one
- 4-propan-2-yloxycarbonyl-1,2-dihydropyridine-3-carboxylic acid
