2-(diheptylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC(C1=CC2=C(CCCC2)C3=CC=CC=C31)O
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC(C1=CC2=C(CCCC2)C3=CC=CC=C31)O
InChI
InChI=1S/C30H47NO/c1-3-5-7-9-15-21-31(22-16-10-8-6-4-2)24-30(32)29-23-25-17-11-12-18-26(25)27-19-13-14-20-28(27)29/h13-14,19-20,23,30,32H,3-12,15-18,21-22,24H2,1-2H3
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
- phosphoric acid; 1H-pyrrole; triethyl phosphate
- 4-chloranyl-N-(2-chlorophenyl)-3-oxidanylidene-butanamide
- 2-hydroxyethyl(trimethyl)azanium; 4,6,6-trimethyl-2-oxidanyl-heptanoic acid
- 2-isocyanato-2,4,4-trimethyl-pentane
- (3-methyl-3-oxidanyl-non-1-ynyl)mercury
- 1-(5-nitrofuran-2-yl)-3-piperidin-1-yl-propan-1-one
- 2,4-bis(chloranyl)-N-(2-phenylphenyl)benzamide
- dimethyl-(2-methylprop-2-enyl)-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium
- ethanoic acid; 1-ethoxyphosphonoyloxyethane; mercury
- 1,4-bis(ethylamino)anthracene-9,10-dione; 1,4-bis(methylamino)anthracene-9,10-dione; 1-(ethylamino)-4-(methylamino)anthracene-9,10-dione
