(3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2CC=CC2C1
Isomeric SMILES
CC1=CC[C@H]2CC=C[C@H]2C1
InChI
InChI=1S/C10H14/c1-8-5-6-9-3-2-4-10(9)7-8/h2,4-5,9-10H,3,6-7H2,1H3/t9-,10+/m1/s1
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
- N-[(3aR,5R,6S,7aS)-5,6-dimethyl-3,3a,4,6,7,7a-hexahydroinden-5-yl]ethanamide
- 4-[(S)-[(1S)-6-methoxy-8-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]-oxidanyl-methyl]benzene-1,2-diol
- 2-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol
- (Z)-1-isocyanoprop-1-ene
- (E)-N-methyl-N-trimethylsilyl-prop-1-en-1-amine
- tris(chloranyl)-[(E)-pent-1-enyl]silane
- ethynyl-bis(2-methylpropyl)phosphane
- ethynyl(tripropyl)germane
- bis(ethenyl)-prop-1-ynyl-gallane
- bis(ethenyl)-prop-1-ynyl-indigane
