phenanthren-1-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CC(=O)OC1=CC=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C16H12O2/c1-11(17)18-16-8-4-7-14-13-6-3-2-5-12(13)9-10-15(14)16/h2-10H,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
- 5-piperidin-2-yl-3,4-dihydro-2H-pyridine-1-carbaldehyde
- 1,4-dimethyl-6,7-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
- 4,6-dimethoxy-1-benzofuran-3-one
- benzo[d][2]benzoxepine
- 5-(diphenylmethylidene)-3,3-diphenyl-oxolane-2,4-dione
- 2,6-bis(diphenylmethylidene)-5,5-diphenyl-1,3-dioxan-4-one
- 1-(cyclopenten-1-yl)naphthalene
- 2-(2,2-diphenylethanoyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 6-chloranyl-3-(chloromethyl)-1,2,3-benzotriazin-4-one
- 8-[2-(4-methoxyphenoxy)ethylsulfanyl]-7H-purin-6-amine
