3-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CCCCC2=CC1=O
Isomeric SMILES
CC1CC2=CCCCC2=CC1=O
InChI
InChI=1S/C11H14O/c1-8-6-9-4-2-3-5-10(9)7-11(8)12/h4,7-8H,2-3,5-6H2,1H3
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
- (3S)-3-methyl-4-phenyl-butan-2-one
- N'-phenethylethanimidamide
- 1-chloranyl-6-ethenoxy-hexane
- 5,7-dimethyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- 2-prop-2-ynylsulfanylaniline
- 2-methoxy-4-methyl-6-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,3,4,6,7,8-hexahydronaphthalene-1,5-dione
- (E,4S)-5-(furan-2-yl)-4-methyl-pent-2-enal
- 5-pyrrolidin-1-yl-2,3-dihydrofuran-4-carbonitrile
- 1-methyl-5-(1H-1,2,4-triazol-5-yl)-3,6-dihydro-2H-pyridine
