3-(1-cyclohexylpropyl)-2,3-dihydro-1H-inden-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCCCC1)C2CCC3=C2C(=CC=C3)O
Isomeric SMILES
CCC(C1CCCCC1)C2CCC3=C2C(=CC=C3)O
InChI
InChI=1S/C18H26O/c1-2-15(13-7-4-3-5-8-13)16-12-11-14-9-6-10-17(19)18(14)16/h6,9-10,13,15-16,19H,2-5,7-8,11-12H2,1H3
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
- 3,3-dimethylinden-5-ol
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-6-(1-phenylpropyl)-2,3-dihydro-1H-inden-1-yl]ethanamide
- 1-butoxy-2-(2-methylpropyl)benzene
- N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-4,6-dimethyl-2-(2-methylphenyl)-7-oxidanyl-2,3-dihydroinden-1-yl]ethanamide
- N-[2-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]-6-butan-2-yl-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide dihydrochloride
- N-[6-butan-2-yl-2-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
- tert-butyl(tetradecyl)azanium bromide
- N-tert-butyltetradecan-1-amine
- [2,3-bis(chloranyl)-2,3-dihydro-1-benzofuran-7-yl]methanol
