3-anthracen-9-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCC(=O)[O-]
InChI
InChI=1S/C17H14O2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9-10H2,(H,18,19)/p-1
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
- [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ethanoate
- (2R)-2-(4-chlorophenyl)-3-oxidanylidene-4-phenyl-butanenitrile
- (2S)-2-(4-methoxyphenyl)-3-oxidanylidene-pentanenitrile
- 3-[(2S)-3-methoxy-2-oxidanyl-propyl]-1,3-benzothiazol-2-one
- 3-(2,4-dimethoxyphenyl)propanoate
- 3-(3,4-dimethylphenyl)-3-methyl-butanoate
- 2-[(2,4-dimethylphenyl)methyl]benzoate
- 4-(2-methoxyphenyl)butanoate
- (2R)-2-methyl-3-(4-methylphenyl)propanoic acid
- (2S)-2-methyl-3-(4-methylphenyl)propanoate
