2-[4-(4-ethylphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCNCCO
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCNCCO
InChI
InChI=1S/C14H23NO2/c1-2-13-5-7-14(8-6-13)17-12-4-3-9-15-10-11-16/h5-8,15-16H,2-4,9-12H2,1H3
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
- 2-[2-[4-(4-methyl-6-methylsulfanyl-quinolin-1-ium-2-yl)piperazin-1-ium-1-yl]ethoxy]ethanol
- 2-[2-[4-(4-methyl-6-methylsulfanyl-quinolin-2-yl)piperazin-1-yl]ethoxy]ethanol
- pyridin-4-ylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium
- (1S)-N-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- (E)-3-[4-[(3S)-3,5-diphenyl-3,4-dihydropyrazol-2-yl]phenyl]-1-(4-methylphenyl)prop-2-en-1-one
- [4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
- [2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-[8-tert-butyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanoate
- cyclohexyl-[(1R,2S)-2-methoxycyclohexyl]azanium
- N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-1-ium-2-amine
- N-ethyl-8-methoxy-4-methyl-N-(phenylmethyl)quinolin-2-amine
