1,3-dinitrocyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(CC(C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H10N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2
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
- 1-dodecoxy-1-ethoxy-N-phenyl-methanimine
- dodecyl N-[3-[(dodecoxycarbonylamino)methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- ethyl 2-acetamido-3-azanyl-butanoate
- 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine; methanoic acid
- 6-azabicyclo[3.2.1]octa-1(8),2,4-trien-8-amine
- ethyl (E)-2-acetamido-3-[(phenylmethyl)amino]but-2-enoate
- 2-acetamido-3-azanyl-butanoic acid
- ethyl (Z)-2-acetamido-3-azanyl-but-2-enoate
- 2-azanyl-3-[(phenylmethyl)amino]butanoic acid
- 2-acetamido-3-[(phenylmethyl)amino]butanoic acid
