4-nitro-3-propyl-benzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC1=C(C=CC(=C1[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-2-3-6-7(10(13)14)4-5-8(11)9(6)12/h4-5,11-12H,2-3H2,1H3/p-2
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
- 4-nitro-3-propyl-benzene-1,2-diol
- 1,4,6,7,8,9-hexamethyldibenzo-p-dioxin-2,3-diol
- 3-fluoranyl-4,5,6-tripropyl-benzene-1,2-diolate
- 1-chloroethyl(diethyl)phosphane; cobalt(2+); methanal
- 3-fluoranyl-4,5,6-tripropyl-benzene-1,2-diol
- 1-chloroethyl(diethyl)phosphane
- 3-heptyl-2-pentoxy-5,6-bis(pentylperoxy)benzoate
- 2,3-bis(oxidanyl)-6-propan-2-yl-benzoate; cobalt(2+); 1-[6-[C-methyl-N-(4-methyl-2-propan-2-yl-phenyl)carbonimidoyl]pyridin-2-yl]-N-(4-methyl-2-propan-2-yl-phenyl)ethanimine
- 3-heptyl-2-pentoxy-5,6-bis(pentylperoxy)benzoic acid
- 1,4,6-trimethyldibenzo-p-dioxin-2,3-diolate
