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3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]propanenitrile
3-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCOC=C2C(C1)CCC#N
Isomeric SMILES
C1C[C@H]2CCOC=C2[C@H](C1)CCC#N
InChI
InChI=1S/C12H17NO/c13-7-2-5-10-3-1-4-11-6-8-14-9-12(10)11/h9-11H,1-6,8H2/t10-,11+/m1/s1
Other Product
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- 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
- 4-[(2R)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione
- 5-(1,5-dimethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- (3R)-3-[(R)-methoxy(methylsulfanyl)methyl]pyrrolidine-2-thione
- lithium; cyclopentane; cyclopentane; iron(2+)
- methyl 1,4-benzodioxine-3-carboxylate
- 2-methyl-3-nitro-5,6,7,8-tetrahydroquinoline
- ethyl (2S,3R)-2-fluoranyl-3-oxidanyl-heptanoate
- ethyl 3-ethyl-2-fluoranyl-3-oxidanyl-pentanoate
- (1R,2S,4S,5S)-2,4-dimethyl-4-prop-2-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- prop-2-enyl (1S,2S,3R,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carboxylate
