[3-[(3-methyl-2-tetradecoxy-phenyl)methylamino]phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=C(C=CC=C1CNC2=CC=CC(=C2)CO)C
Isomeric SMILES
CCCCCCCCCCCCCCOC1=C(C=CC=C1CNC2=CC=CC(=C2)CO)C
InChI
InChI=1S/C29H45NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-21-32-29-25(2)17-15-19-27(29)23-30-28-20-16-18-26(22-28)24-31/h15-20,22,30-31H,3-14,21,23-24H2,1-2H3
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
- 1-[[4-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]phenyl]methyl]-1-azacyclotridecane
- N-[4-[(5-chloranylpyridin-2-yl)amino]-1-(methylamino)-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide
- 6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine hydrochloride
- 6-(2,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1,5,7-trimethyl-pyrrolo[3,4-d]pyridazine
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide hydrochloride
- N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]-2-(1H-indol-3-yl)propanamide
- 3-[(3,4-dichlorophenyl)methyl]-1-methyl-6-[3-(1,2,4-triazol-1-yl)prop-1-ynyl]quinazoline-2,4-dione
- N-[1-[2,6-bis(chloranyl)phenyl]carbonyl-2-methyl-5-pyridin-3-yl-3H-indol-2-yl]ethanamide
- [5-[[2,4-bis(oxidanylidene)-6-[[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxidanylidene-pentyl]phosphonic acid
- 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-[(3,4,5-trimethoxyphenyl)methyl]diazane
