2-ethyl-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC2C=CC=CC2C1
Isomeric SMILES
CCC1=CCC2C=CC=CC2C1
InChI
InChI=1S/C12H16/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-7,11-12H,2,8-9H2,1H3
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
- (E)-4-(1-oxidanylhexoxy)-4-oxidanylidene-but-2-enoic acid
- N-[3-[[2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-2-pyrazol-1-yl-propanoyl]amino]phenyl]-2-methyl-prop-2-enamide
- 5-[3,5-dimethyl-4-(4-nitrophenoxy)phenyl]sulfonyl-1,3-dimethyl-2-(4-nitrophenoxy)benzene
- N-[1-[2,5-bis(chloranyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]-2-(prop-2-enoylamino)propanamide
- 2-(tert-butylamino)-2-methyl-propanenitrile
- 2-[[2-[2,5-bis(chloranyl)phenyl]phenyl]amino]benzoic acid
- 1-cyclopentyl-2-ethyl-1-propyl-diazane
- N,N-diphenylaniline; ethanoic acid; methanol
- 2-ethyl-1,1-dipropyl-diazane
- 2-bis(2-carboxyphenyl)stibanylbenzoic acid
