1-(2,2-diphenylpropoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OCC(C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(N)OCC(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H21NO/c1-14(18)19-13-17(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14H,13,18H2,1-2H3
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
- N'-(aminomethyl)-N'-butyl-methanediamine
- 1-(2,2-diphenylpropoxy)propan-1-amine
- N-(3-methyl-4-oxidanylidene-1,3-thiazol-3-ium-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 3-(4-chloranyl-2-nitro-phenyl)-3-methyl-1,3-thiazolidin-3-ium-4-one
- 1-(1-imidazol-1-yl-2,2-dimethyl-hexan-3-yl)imidazole
- 3-methyl-3-(2-methylsulfanylphenyl)-1,3-thiazolidin-3-ium-4-one
- N-[2-[1-(cyclooctylmethyl)pyrrolidin-1-ium-1-yl]ethyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide
- 1,4-bis(bromanyl)-2-(4-methylphenyl)benzene; 1,4-bis(chloranyl)-2-hexyl-benzene
- 2-methyl-N-[4-(1,2,3,5-tetrahydro-4,1-benzothiazepin-2-ylcarbonyl)phenyl]benzamide
- 1-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-methoxy-propan-1-ol
