(4aS,8aR)-1,4,4a,8a-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C=CC=C2
Isomeric SMILES
C1C=CC[C@@H]2[C@H]1C=CC=C2
InChI
InChI=1S/C10H12/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6,9-10H,7-8H2/t9-,10+
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
- 2-[(1E,3E,5E,7E,9E)-3,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]-1,3,3-trimethyl-cyclohexene; hydrogen sulfate; triphenyl-[(2E,4E,6Z,8E,10Z)-3,7,11,15-tetramethylhexadeca-2,4,6,8,10-pentaenyl]phosphanium
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethyl)pentanedioic acid
- (2R)-5-[[azanyl-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]-2-[[bis(azanyl)methylideneamino]-(4-methylphenyl)sulfonyl-amino]pentanoic acid
- O2-methyl O1-(phenylmethyl) (1R,2S)-1-(6-cyanohex-2-ynyl)-5-oxidanylidene-cyclopentane-1,2-dicarboxylate
- O1-methyl O2-(phenylmethyl) (1S,2R)-3-oxidanylidenecyclopentane-1,2-dicarboxylate
- (4aR,8aR)-8a-phenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]dioxine
- 2,4,6-tris(iodanyl)-3-(methylcarbamoyl)-5-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]benzoic acid
- 2,4,6-tris(iodanyl)-3-(methylcarbamoyl)-5-[[(2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoyl]amino]benzoyl chloride
- (4R)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoic acid
- (6S,7S)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
