2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethanoic acid
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Canonical SMILES:
COC1=C2CCC(C3=CCC(=C23)C=C1)CC(=O)O
Isomeric SMILES
COC1=C2CCC(C3=CCC(=C23)C=C1)CC(=O)O
InChI
InChI=1S/C15H16O3/c1-18-13-7-4-9-2-5-11-10(8-14(16)17)3-6-12(13)15(9)11/h4-5,7,10H,2-3,6,8H2,1H3,(H,16,17)
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-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide
- N-(7,8-dihydro-6H-cyclopenta[g][1]benzothiol-6-ylmethyl)ethanamide
- N-(3-ethyl-5,6,7,8-tetrahydrobenzo[f][1]benzothiol-5-yl)heptanamide
- (6-methoxy-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-yl)methanamine
- N-(8-methoxy-1,2-dihydroacenaphthylen-1-yl)ethanamide
- 7,8-dihydro-6H-cyclopenta[g][1]benzothiol-6-ylmethanamine
- 8-methoxy-1,2-dihydroacenaphthylen-1-amine
- (4-methoxy-2,3-dihydro-1H-phenalen-1-yl)methanamine hydrochloride
- N-cyclopropyl-2-(4,9-dimethoxy-2,3-dihydro-1H-phenalen-2-yl)ethanamide
- N-[(3-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]ethanamide

