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2-[2-cyclohexyl-1-(cyclohexylmethyl)-4,5,6,7-tetrahydroindol-3-yl]ethanol
2-[2-cyclohexyl-1-(cyclohexylmethyl)-4,5,6,7-tetrahydroindol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2C3=C(CCCC3)C(=C2C4CCCCC4)CCO
Isomeric SMILES
C1CCC(CC1)CN2C3=C(CCCC3)C(=C2C4CCCCC4)CCO
InChI
InChI=1S/C23H37NO/c25-16-15-21-20-13-7-8-14-22(20)24(17-18-9-3-1-4-10-18)23(21)19-11-5-2-6-12-19/h18-19,25H,1-17H2
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methylcyclohexyl)-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
- 3-[2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)ethyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
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- methyl 2-[(2-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanoate
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- 6-methyl-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-sulfanylidene-6H-1,2,4-triazin-5-one
