2-phenanthren-1-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CC(=O)O
InChI
InChI=1S/C16H12O2/c17-16(18)10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/h1-9H,10H2,(H,17,18)
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
- 2-(1H-isochromen-3-yl)benzaldehyde
- tert-butyl 4-oxidanylidenespiro[4.4]non-8-ene-9-carboxylate
- (3'aR,6'aS)-5,5-dimethylspiro[1,3-dioxane-2,5'-3a,4,6,6a-tetrahydro-1H-pentalene]-2'-carbaldehyde
- ethyl (E)-4-methylidene-2-[(1S)-3-oxidanylidenecyclopentyl]hex-2-enoate
- (1R,5R)-5-[2-(methoxymethoxy)ethyl]-1-methyl-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one
- 2,2-dimethyl-12-oxabicyclo[8.2.1]tridec-10(13)-ene-5,11-dione
- 4-methyl-5-(phenylcarbonyl)-1,3-dithiol-2-one
- (1R,2R,3S)-3-ethyl-2,4-dimethyl-1-phenyl-pentane-1,3-diol
- (1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol
- (2,3-dimethyl-1-phenyl-but-3-enyl)benzene
