4-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=O)CCCC2
Isomeric SMILES
CC1=CC=CC2=C1C(=O)CCCC2
InChI
InChI=1S/C12H14O/c1-9-5-4-7-10-6-2-3-8-11(13)12(9)10/h4-5,7H,2-3,6,8H2,1H3
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
- N'-ethylsulfonyl-4-iodanyl-N-methyl-benzenesulfonohydrazide
- dimethyl 1,3-dimethyl-5-phenyl-8-(trimethylsilylmethyl)-2-azabicyclo[2.2.2]oct-2-ene-4,6-dicarboxylate
- N'-methyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- (E)-2,6,6-trimethylhept-4-en-3-ol
- N',4-dimethyl-N'-(phenylmethyl)sulfonyl-benzenesulfonohydrazide
- 1,10-phenanthrolin-2-ylmethanol
- 5,6-dimethyl-2-phenyl-7-(phenylmethyl)pyrrolo[2,3-d][1,3]oxazin-4-one
- 2,8-phenanthroline
- 6-methyl-1,2-diazinan-3-one
- 1-(2-iodanylethanoyl)-6-methyl-1,2-diazinan-3-one
