ethyl 2-[(1-nitro-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C)OC1=C(C2=C(CCCC2)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C15H19NO5/c1-3-20-15(17)10(2)21-13-9-8-11-6-4-5-7-12(11)14(13)16(18)19/h8-10H,3-7H2,1-2H3
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 N-(3,4-dihydro-2H-quinolin-1-yl)-N-(naphthalen-2-ylsulfonylmethyl)carbamate
- 2-methyl-4H-1,4-oxazin-3-amine
- N-[1-[3-(4-cyanophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]-2-phenyl-ethanamide
- 6-[[(2,4-dichlorophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine
- 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone hydrochloride
- 6-propyl-2H-1,4-oxazin-5-amine
- 2-(3,4-dihydro-2H-quinolin-1-ylamino)-1-phenyl-ethanone
- 6-[azanyl(2,3-dihydro-1H-inden-2-yl)methyl]-2-methyl-4H-1,4-benzoxazin-3-amine
- N-[(4-cyanophenyl)methyl]-6-(phenylsulfonylamino)-3,4-dihydro-2H-quinoline-1-carboxamide
- 6-[[(2,3-dimethylphenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-amine
