3-acetamido-2-(1-nitroethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC=C1NC(=O)C)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CC(C1=C(C=CC=C1NC(=O)C)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c1-6(13(17)18)10-8(11(15)16)4-3-5-9(10)12-7(2)14/h3-6H,1-2H3,(H,12,14)(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
- N-[3-[(2-chlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]ethanamide
- 3-[(5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- [2-methyl-3-[(4-phenylphenyl)methyl]benzimidazol-5-yl]methanol
- 3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-amine
- 3a-(methoxymethyl)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
- tert-butyl N-[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]carbamate
- 1,1,1,5,5,5-hexakis(chloranyl)-3-oxidanyl-3-[3,4,5,6-tetrakis(oxidanyl)-2,3,4,5,6-pentakis[2,2,2-tris(chloranyl)ethanoyl]oxan-2-yl]pentane-2,4-dione
- 1-[1-[(2-chlorophenyl)methyl]-2-propyl-benzimidazol-1-ium-1-yl]urea
- N-[[3-[(2-chlorophenyl)methyl]-2-methyl-benzimidazol-5-yl]methyl]benzenesulfonamide
- 3-[[3a-(acetyloxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
