1-anthracen-9-ylpropan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C2C=CC=CC2=CC3=CC=CC=C31)O
Isomeric SMILES
CC(CC1=C2C=CC=CC2=CC3=CC=CC=C31)O
InChI
InChI=1S/C17H16O/c1-12(18)10-17-15-8-4-2-6-13(15)11-14-7-3-5-9-16(14)17/h2-9,11-12,18H,10H2,1H3
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-anthracen-9-ylpropan-2-yl carbonochloridate
- 1-anthracen-9-ylpropan-1-ol
- 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
