1-(5-methyl-2-propan-2-yl-cyclohexyl)-4,5,6,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)C2C=CC3=C2CCCC3)C(C)C
Isomeric SMILES
CC1CCC(C(C1)C2C=CC3=C2CCCC3)C(C)C
InChI
InChI=1S/C19H30/c1-13(2)16-10-8-14(3)12-19(16)18-11-9-15-6-4-5-7-17(15)18/h9,11,13-14,16,18-19H,4-8,10,12H2,1-3H3
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
- cyclopenta-1,3-diene; zirconium(2+); dichloride
- 3-cyclopenta-1,3-dien-1-yl-1-(5-methyl-2-propan-2-yl-cyclohexyl)-4,5,6,7-tetrahydro-1H-indene
- cyclopenta-1,3-diene; zirconium(2+); trichloride
- (3S,3aR,5aS,5bR,7aS,11aS,11bR,13bR)-3-ethyl-3a,5a,5b,8,8,11a-hexamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13b-tetradecahydrocyclopenta[a]chrysene
- (3R,3aS,5aR,5bR,7aS,11aS,11bR,13aR,13bS)-3-ethenyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
- (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-N-prop-2-enyl-hex-5-en-2-amine
- (2S,3R,4S,5R,6R)-2-(hydroxymethyl)azepane-3,4,5,6-tetrol
- (2S,3R,4R)-2-(hydroxymethyl)azepane-3,4-diol
- N-[(4aR,6R,7R,8R,8aS)-6-(2-azidoethoxy)-2,2-dimethyl-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- N-[(2R,3R,4R,5S,6R)-2-(2-azanylethoxy)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6S)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-3-yl]ethanamide
