2-nitrosocyclohexen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)N)N=O
Isomeric SMILES
C1CCC(=C(C1)N)N=O
InChI
InChI=1S/C6H10N2O/c7-5-3-1-2-4-6(5)8-9/h1-4,7H2
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
- (2E)-1-azanyl-2-diazanylidene-cyclohexane-1-thiol
- 6-ethyl-3,5,5-trimethyl-3,4-dihydro-2H-pyridine
- N,N'-bis(azanyl)-N-methyl-heptanimidamide
- (E)-N,N,2,6-tetramethyloct-4-en-1-amine
- N,N,N'-trimethylpentanimidamide
- 2-methyl-N-(methyldiazenyl)-N-(2-methylpropyl)propan-1-amine
- 1-ethyl-2-propan-2-yl-cyclopentene
- methyl N-[[4-(methylaminomethyl)cyclohexyl]methyl]carbamate
- 2-[(1E,3Z,5E,7Z,9E)-3,7-dimethyldodeca-1,3,5,7,9,11-hexaenyl]-1,3,3-trimethyl-cyclohexene
- N-[[4-(methylaminomethyl)cyclohexyl]methyl]methanamide
