2-[3-(4-nitrophenyl)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNCCO)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CCNCCO)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H18N2O3/c1-10(6-7-13-8-9-15)11-2-4-12(5-3-11)14(16)17/h2-5,10,13,15H,6-9H2,1H3
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
- 1,3-dimethyl-6-[4-(2-oxidanyl-3-phenyl-propyl)piperazin-1-yl]pyrimidine-2,4-dione
- 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)pentyl]amino]ethylamino]-1,3-dimethyl-pyrimidine-2,4-dione
- 1,3-dimethyl-6-[2-[(3-oxidanyl-4-phenyl-butyl)amino]ethylamino]pyrimidine-2,4-dione
- 3-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoate
- 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropanoyl)-5-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropyl)-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 3-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-3-(2,2-dimethylpropyl)indol-2-yl]-2,2-dimethyl-propanoic acid
- methyl 3-[5-(1,3-benzothiazol-2-ylmethoxy)-1-[(4-chlorophenyl)methyl]-3-methyl-indol-2-yl]-2,2-dimethyl-propanoate
- 3-[[4-(pyridin-4-ylmethyl)indeno[1,2-b]thiophen-4-yl]methyl]pyridine dihydrochloride
