3-[2-[2-(2-ethylphenyl)ethylamino]ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CCNCCC2=CC(=CC=C2)O
Isomeric SMILES
CCC1=CC=CC=C1CCNCCC2=CC(=CC=C2)O
InChI
InChI=1S/C18H23NO/c1-2-16-7-3-4-8-17(16)11-13-19-12-10-15-6-5-9-18(20)14-15/h3-9,14,19-20H,2,10-13H2,1H3
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
- (E)-but-2-enedioic acid; 3-[2-[2-(2-ethylphenyl)ethylamino]ethyl]phenol
- (2Z)-2-(naphthalen-1-ylmethylidene)-1-benzofuran-3-one
- (2Z)-2-(naphthalen-2-ylmethylidene)-1-benzofuran-3-one
- (Z)-but-2-enedioic acid; N-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]-4-phenyl-cyclohexan-1-amine
- (E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(furan-3-yl)prop-2-en-1-one hydrochloride
- iodanylmethane; 2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate
- (Z)-but-2-enedioic acid; 1-(3-fluoranyl-8-propan-2-yl-10,11-dihydrobenzo[d][1]benzothiepin-10-yl)-4-methyl-piperazine
- 1-(3-fluoranyl-8-propan-2-yl-10,11-dihydrobenzo[d][1]benzothiepin-10-yl)-4-methyl-piperazine
- (Z)-but-2-enedioic acid; 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- (Z)-but-2-enedioic acid; 2-[4-(9-fluoranyl-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
