2-nitrocyclohexa-2,4-dien-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=N)[N+](=O)[O-]
Isomeric SMILES
C1C=CC=C(C1=N)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c7-5-3-1-2-4-6(5)8(9)10/h1-2,4,7H,3H2
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
- 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]quinoline hydrochloride
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]quinoline hydrobromide
- ethanedioic acid; 4-fluoranyl-2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]quinoline
- ethanedioic acid; 2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]quinoxaline
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4,8-dimethyl-quinoline hydrobromide
- 1-[4-(phenylmethyl)piperazin-1-yl]isoquinoline
- 1-naphthalen-2-yl-4-(phenylmethyl)piperazine
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-5,6,7,8-tetrahydroquinoline
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]quinoline hydrobromide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-4-methyl-quinoline hydrobromide
