1-(5,6,7,8-tetrahydroanthracen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=CC3=C(CCCC3)C=C2C=C1
Isomeric SMILES
CCCC(=O)C1=CC2=CC3=C(CCCC3)C=C2C=C1
InChI
InChI=1S/C18H20O/c1-2-5-18(19)16-9-8-15-10-13-6-3-4-7-14(13)11-17(15)12-16/h8-12H,2-7H2,1H3
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
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanenitrile
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-propanenitrile
- 2-methyl-2-(4-phenylpiperazin-1-yl)propanenitrile
- 2-[4-(4-methylphenyl)piperazin-1-yl]propanenitrile
- 2-[4-(3-methylphenyl)piperazin-1-yl]propanenitrile
- 1-(9,10-dihydroanthracen-9-yl)-3-morpholin-4-yl-propan-1-ol
- 2-[4-(2-methylphenyl)piperazin-1-yl]propanenitrile
- 1-anthracen-9-yl-3-morpholin-4-yl-propan-1-one
- 1-(9,10-dihydroanthracen-9-yl)propan-1-ol
- 1-(1,2,3,4-tetrahydroanthracen-9-yl)propan-1-one
