1,4-dimethyl-3-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=C1[N+](=O)[O-])C
Isomeric SMILES
CC1=CN(N=C1[N+](=O)[O-])C
InChI
InChI=1S/C5H7N3O2/c1-4-3-7(2)6-5(4)8(9)10/h3H,1-2H3
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
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enenitrile
- (E)-3-(1-ethyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- methyl 3-azanyl-1-methyl-pyrazole-4-carboxylate
- sodium (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoate
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enoic acid
- N,N-dimethylcarbamimidate
- (E)-3-(1,5-dimethyl-3-nitro-pyrazol-4-yl)prop-2-enamide
- (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)-N-(pyrrolidin-1-ylmethyl)prop-2-enamide
- (E)-3-(2-methyl-5-nitro-1H-pyrazol-5-yl)prop-2-enamide
