3-(2-nitropropyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=C(C(=CC=C1)O)O)[N+](=O)[O-]
Isomeric SMILES
CC(CC1=C(C(=CC=C1)O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO4/c1-6(10(13)14)5-7-3-2-4-8(11)9(7)12/h2-4,6,11-12H,5H2,1H3
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-(2-nitropropyl)benzene-1,2-diol
- 2-(trifluoromethyl)phenazine
- 2,6-dimethoxy-4-(2-nitropropyl)phenol
- 2,6-diethyl-4-phenyl-1-[(E)-prop-1-enyl]pyridin-1-ium tetrafluoroborate
- 2,4-dimethoxy-1-(2-nitropropyl)benzene
- 2,6-diethyl-4-phenyl-1-[(E)-prop-1-enyl]pyridin-1-ium
- 2-iodanyl-N-(4-methoxyphenyl)-N-methyl-benzamide
- 1,5-bis(4-methylnaphthalen-1-yl)pentane-1,5-dione
- 2-azanyl-6-chloranyl-7-methyl-4-oxidanylidene-chromene-3-carbaldehyde
- 1,4-dimethoxy-2-(2-nitropropyl)benzene
