2-(4-nitropyrazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CCO)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O3/c9-2-1-7-4-5(3-6-7)8(10)11/h3-4,9H,1-2H2
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-(2,5-dimethyl-1-phenethyl-piperidin-4-yl)-N-phenyl-propanamide
- 4-azanyl-2,6-bis(chloranyl)phenol hydrochloride
- 2-(1-oxidanylpentyl)cyclopentan-1-one
- methoxymethoxycyclododecane
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenol
- N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride
- N'-(phenylmethyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 2-tert-butyl-1-methoxy-4-methyl-benzene
- 4-acetamido-2-azanyl-benzoic acid
- 2-methylbutyl prop-2-enoate
