4a,5-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C=CC(=O)C2
Isomeric SMILES
C1C=CC=C2C1C=CC(=O)C2
InChI
InChI=1S/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-2,4-6,8H,3,7H2
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
- 1,2,3-trimethyl-4H-quinoline
- 1-(6-azanylhexylamino)propan-2-ol
- 1-(4-butoxy-2-fluoranyl-phenyl)prop-2-en-1-one
- 2-(4-butoxy-2-fluoranyl-phenyl)-5-pentyl-pyridine
- 5-decyl-2-(2-fluoranyl-4-heptoxy-phenyl)pyridine
- 1-[(E)-2-(4-heptylcyclohexyl)ethenyl]piperidine
- 5-(4-ethylcyclohexyl)-2-[2-fluoranyl-4-(4-pentylcyclohexyl)phenyl]pyridine
- 2-(4-ethyl-2-fluoranyl-phenyl)-5-methyl-pyridine
- 5-(4-ethylcyclohexyl)-2-(2-fluoranyl-4-methoxy-phenyl)pyridine
- 2-methoxycarbonyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline-3-carboxylate
