1-methyl-4,6,7,8-tetrahydro-3H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC=C2CCC1=O
Isomeric SMILES
CC1=C2CCCC=C2CCC1=O
InChI
InChI=1S/C11H14O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h4H,2-3,5-7H2,1H3
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
- 7-benzamido-3-(ethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N,4-trimethylcyclohexa-1,3-dien-1-amine
- 2,3-dimethylcyclohex-3-en-1-one
- 1-(diethylamino)pentan-3-one; iodanylmethane
- 3-methoxy-4,4a,5,6-tetrahydro-3H-naphthalen-2-one
- (2Z)-2-(1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-ylidene)ethanenitrile
- methyl (2E)-2-(1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-ylidene)-2-cyano-ethanoate
- 2-(4,4,7-trimethyl-3,4a,5,6-tetrahydronaphthalen-2-ylidene)propanedioic acid
- 2-methoxy-2,6-dimethyl-3,4-dihydrochromene
- 2-(1,4a-dimethyl-7-propan-2-yl-3,4,5,6-tetrahydronaphthalen-2-ylidene)propanedinitrile
