1-nitroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)9-7-4-2-1-3-6(7)5-8-9/h1-5H
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
- 3-ethenyl-1-sulfonyl-pent-4-en-2-ol
- 4-oxidanylhepta-1,6-dien-3-ylphosphonic acid
- N'-[2-[bis(azanyl)amino]ethyl]ethane-1,2-diamine
- hexyl prop-2-enoate; (phenylmethyl) 2-methylprop-2-enoate
- ethyl 2-(4-aminophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxylate
- 4-azanyl-1,2,4-triazole-3,5-dicarboxylic acid
- 3-chloranyl-5-methyl-4-phenyl-1,2,4-triazole
- 1-phenyl-1,2,4-triazole-3,5-dicarboxylic acid
- 2,3-bis(chloranyl)-2-methyl-propanoyl chloride
- 4-ethenylhex-5-ene-1,4-disulfonate
