anthracen-1-ylmethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCC1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CCC(=O)OCC1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C18H16O2/c1-2-18(19)20-12-16-9-5-8-15-10-13-6-3-4-7-14(13)11-17(15)16/h3-11H,2,12H2,1H3
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-[2-methyl-1,1-bis[2-(1-phenylmethoxyethoxy)phenyl]propan-2-yl]-2-(1-phenylmethoxyethoxy)benzene
- 4,5-bis(chloranyl)-3,6-dinitro-benzene-1,2-dicarbonitrile
- 2,4-dimethylhexane-3-thiol
- N-(2,5-dimethylhexan-3-yl)-2,5-dimethyl-hexan-3-amine
- 3-nitro-4,5-bis(phenylsulfanyl)benzene-1,2-dicarbonitrile
- 4,6-bis(bromanyl)-3-nitro-benzene-1,2-dicarbonitrile
- 4,6-bis(iodanyl)-3-nitro-benzene-1,2-dicarbonitrile
- 3-bromanyl-6-nitro-benzene-1,2-dicarbonitrile
- 3-chloranyl-6-nitro-benzene-1,2-dicarbonitrile
- 2-(1-methoxyethyl)aniline
