3-[1-(4-nitrophenyl)ethylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)[N+](=O)[O-])NCCCO
Isomeric SMILES
CC(C1=CC=C(C=C1)[N+](=O)[O-])NCCCO
InChI
InChI=1S/C11H16N2O3/c1-9(12-7-2-8-14)10-3-5-11(6-4-10)13(15)16/h3-6,9,12,14H,2,7-8H2,1H3
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
- N-[1-(4-nitrophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine
- N-[1-(4-nitrophenyl)ethyl]-1-propan-2-yl-piperidin-4-amine
- 2,5-bis(chloranyl)-N-[1-(4-nitrophenyl)ethyl]aniline
- N-[1-(4-nitrophenyl)ethyl]-1-propyl-piperidin-4-amine
- 3-methylsulfanyl-N-[1-(4-nitrophenyl)ethyl]aniline
- 3-(cyclopropylmethoxy)-N-[1-(4-nitrophenyl)ethyl]propan-1-amine
- 3-chloranyl-4-methyl-N-[1-(4-nitrophenyl)ethyl]aniline
- 3-(2-methoxyethoxy)-N-[1-(4-nitrophenyl)ethyl]propan-1-amine
- N-[1-(4-nitrophenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-[1-(4-nitrophenyl)ethylamino]phenol
