4-methoxy-2,3-dihydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)C3=CC=CC(=C23)C=C1
Isomeric SMILES
COC1=C2CCC(=O)C3=CC=CC(=C23)C=C1
InChI
InChI=1S/C14H12O2/c1-16-13-8-5-9-3-2-4-10-12(15)7-6-11(13)14(9)10/h2-5,8H,6-7H2,1H3
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
- 4-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)butanoic acid
- N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanethioamide
- 3-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)propan-1-amine
- diethyl 2-[(2-methoxynaphthalen-1-yl)methyl]propanedioate
- (4-ethyl-2,3-dihydro-1H-phenalen-1-yl)methanamine
- 2-(4-chloranyl-2,3-dihydro-1H-phenalen-1-yl)ethanoic acid
- 2-chloranyl-N-(7,8-dihydro-6H-cyclopenta[e][1]benzothiol-8-ylmethyl)ethanamide
- N-[(4-methoxy-2,3-dihydro-1H-phenalen-2-yl)methyl]ethanamide
- 2-(6-methoxy-1,3,4,5-tetrahydroacenaphthylen-3-yl)ethanoic acid
- N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]but-3-enamide
