2-[2-hydroxyethyl(4-phenylbutyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCN(CCO)CCO
InChI
InChI=1S/C14H23NO2/c16-12-10-15(11-13-17)9-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,16-17H,4-5,8-13H2
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
- ethyl (E)-7-(4-methylphenyl)sulfonyloxyhept-2-enoate
- N,N-bis(2-chloroethyl)-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride
- 2-[methylamino(methylsulfanyl)methyl]propanedinitrile
- 2-[3-(3,4-dimethoxyphenyl)propyl-(2-hydroxyethyl)amino]ethanol
- tert-butyl N-[(4-fluorophenyl)methyl]-N-(2-methoxy-3-oxidanyl-propyl)carbamate
- N,N-bis(2-chloroethyl)-4-phenyl-butan-1-amine hydrochloride
- 4-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methylamino]-1-methyl-2,6-bis(oxidanylidene)-3-phenyl-pyrimidine-5-carbonitrile
- N,N-bis(2-chloroethyl)-4-phenyl-butan-1-amine
- tert-butyl N-[3-[(6-azanyl-5-cyano-1,3-dimethyl-2-sulfanylidene-pyrimidin-4-ylidene)amino]-2-methoxy-propyl]-N-[(4-fluorophenyl)methyl]carbamate
- N,N-bis(2-chloroethyl)-3-(3,4-dimethoxyphenyl)propan-1-amine hydrochloride
