5-nitro-2-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C10H11NO5/c1-2-5-16-9-4-3-7(11(14)15)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13)
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
- (4Z)-4-(phenylmethylidene)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one
- 5-chloranyl-2-methoxy-N-(N'-pentylcarbamimidoyl)benzamide
- methyl 4-chloranyl-2-[[2-[(5-chloranyl-2-methoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]benzoate
- ethyl 2-[(3-bromanyl-4,5-dimethoxy-phenyl)carbonylamino]ethanoate
- 2-(4-methoxyphenyl)sulfanylbenzoyl chloride
- 2-(2,4-dimethoxyphenyl)sulfanylbenzoyl chloride
- (4S)-4-chloranyl-1-methyl-azepan-1-ium
- 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylbenzoyl chloride
- 1-bromanyl-2-(2-bromoethyloxy)naphthalene
- 2-(2-bromoethyloxy)-1-chloranyl-naphthalene
