3-phenanthren-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CCC(=O)[O-]
InChI
InChI=1S/C17H14O2/c18-17(19)11-9-13-5-3-7-16-14-6-2-1-4-12(14)8-10-15(13)16/h1-8,10H,9,11H2,(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
- N-azanyl-N-propylsulfanyl-methanimidamide hydrobromide
- 7,8-bis(oxidanyl)-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one
- N-azanyl-N-propylsulfanyl-methanimidamide
- 4b-oxidanyl-3,4,4a,5,6,9,10,10a-octahydro-1H-phenanthrene-2,7-dione
- 2-[(E)-(4-bromophenyl)methylideneamino]-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine hydrobromide
- 1,2,3,4,9,10-hexahydrophenanthrene-2,7-diol
- 2-[7-(2-carboxyphenyl)phenanthren-1-yl]ethanoate
- 1,3-bis[(E)-(4-chlorophenyl)methylideneamino]-1,3-dimethyl-guanidine
- 2-[8-(carboxymethyl)phenanthren-2-yl]benzoic acid
- 1-[(E)-(4-bromophenyl)methylideneamino]-2-[(E)-(4-chlorophenyl)methylideneamino]guanidine hydrochloride
