1-ethyl-2-methyl-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(CCC2=CC=CC=C12)C
Isomeric SMILES
CCC1C(CCC2=CC=CC=C12)C
InChI
InChI=1S/C13H18/c1-3-12-10(2)8-9-11-6-4-5-7-13(11)12/h4-7,10,12H,3,8-9H2,1-2H3
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
- 1-ethyl-N-[2-(4-phenylpiperidin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-ethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(2-methylpropyl)-3-propan-2-yl-pyrrolidine
- 1-(2-methylpropyl)-4,4-di(propan-2-yl)piperidine
- 1-(2-methylpropyl)-4-propan-2-yl-cyclohexane
- 1-(2-methylpropyl)-4-propan-2-yl-piperazine
- 1-(2-methylpropyl)-4-propan-2-yl-piperidine
- 1-(2,8-dimethylnonan-3-yl)urea
- (1E)-1-propylidene-3,4-dihydronaphthalen-2-one
