2-[(4-ethylphenyl)methyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-2-16-8-10-18(11-9-16)15-19(12-13-20)14-17-6-4-3-5-7-17/h3-11,20H,2,12-15H2,1H3
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
- 5-chloranyl-2-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole
- [(4S,5S)-2,3-dimethyl-5-(4-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium-4-yl]-phenyl-methanone
- 2-[2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]ethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide
- 1-[2-acetamidoethanoyl(ethyl)amino]-N-[(R)-(2-chlorophenyl)-(4-chlorophenyl)methyl]cyclohexane-1-carboxamide
- 1-[(Z)-[2-[3-[4-[(2S)-butan-2-yl]phenoxy]propoxy]-5-chloranyl-phenyl]methylideneamino]urea
- ethyl 2-[(8-methoxy-2-methyl-quinolin-1-ium-4-yl)amino]benzoate
- ethyl 2-[(8-methoxy-2-methyl-quinolin-4-yl)amino]benzoate
- (4R)-6-azanyl-4-(2,4-dichlorophenyl)-3-methyl-1-(phenylmethyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- (2S)-N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)propanamide
- (2S)-N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide
