2-[(4-nitro-2,3-dihydro-1H-inden-5-yl)oxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=C(C2=C(CCC2)C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)OC1=C(C2=C(CCC2)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO5/c1-2-10(13(15)16)19-11-7-6-8-4-3-5-9(8)12(11)14(17)18/h6-7,10H,2-5H2,1H3,(H,15,16)
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
- 6-[[(4-dimethylaminophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 2-[(1-nitro-7-oxidanylidene-6,8-dihydro-5H-naphthalen-2-yl)oxy]propanoic acid
- 6-chloranyl-2-methyl-7-nitro-4H-1,4-benzoxazine-3-thione
- 2-methyl-6-phenyl-4H-1,4-benzoxazine-3-thione
- tert-butyl N-[2-(2-fluorophenyl)-1-(2-methyl-3-sulfanylidene-4H-1,4-benzoxazin-6-yl)ethyl]carbamate
- 6-[[(4-chlorophenyl)methylamino]methyl]-2-methyl-4H-1,4-benzoxazin-3-one
- 2-methyl-6-(phenylmethyl)-4H-1,4-benzoxazine-3-thione
- 6-azanyl-2,3-dihydro-1H-indene-5-thiol
- 3-ethyl-6a,7,8,9-tetrahydro-6H-benzo[f][1,4]benzoxazin-2-amine
