4,4a,9a,10-tetrahydro-1H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC3=CC=CC=C3C2=O
Isomeric SMILES
C1C=CCC2C1CC3=CC=CC=C3C2=O
InChI
InChI=1S/C14H14O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-5,7,11,13H,6,8-9H2
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
- 7-azanyl-5-(3-bromophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 2-[3-(2-nitrophenoxy)propyl]isoindole-1,3-dione
- 7-azanyl-5-(3-chlorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-hydroxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-(2,3,4-trimethoxyphenyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(3-fluorophenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile
- 1-(2,4-dichlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-methoxy-6-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol
- 4,6,6-trimethylheptan-2-yl ethanoate
- 6,7-dimethoxy-1-(3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
