2-methyl-2-[(4-nitrophenyl)methoxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)O)OCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C)(C(=O)O)OCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO5/c1-3-12(2,11(14)15)18-8-9-4-6-10(7-5-9)13(16)17/h4-7H,3,8H2,1-2H3,(H,14,15)
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
- 2-[(4-bromophenyl)methoxy]-2-methyl-butanoic acid
- 2-methyl-4-phenylmethoxy-butanoic acid
- 2-[(4-chlorophenyl)methoxy]-2-methyl-butanoic acid
- 4-[(2-chlorophenyl)methoxy]-2-methyl-butanoic acid
- 2-methyl-4-phenacyloxy-butanoic acid
- cyclohexen-1-yl ethanoate; lead
- N4-[6-[[4-[bis(prop-2-enyl)amino]-6-hexyl-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-6-hexyl-N2,N2-bis(prop-2-enyl)-N4-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine
- 4-chloranyl-6-methoxy-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine
- N2-[6-[[4,6-bis(hex-5-enylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N4,N6-bis(hex-5-enyl)-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- N4-prop-2-enyl-6-[[4-[[4-(prop-2-enylamino)-6-[[2,2,6-trimethyl-6-(phenylmethyl)piperidin-4-yl]amino]-1,3,5-triazin-2-yl]methyl]cyclohexyl]methyl]-N2-[2,2,6-trimethyl-6-(phenylmethyl)piperidin-4-yl]-1,3,5-triazine-2,4-diamine
