cyclohexyliminoazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=[NH2+]
Isomeric SMILES
C1CCC(CC1)N=[NH2+]
InChI
InChI=1S/C6H12N2/c7-8-6-4-2-1-3-5-6/h6-7H,1-5H2/p+1
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
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-oxidanyl-ethanamide
- 1-carboxylatooxy-N-(5-nitropyridin-2-yl)methanimidate
- (5-nitropyridin-2-yl)carbamoyl hydrogen carbonate
- 2-[2-(2-aminophenyl)carbonyl-5-azanyl-indol-1-yl]ethanoate
- 2-[2-(2-aminophenyl)carbonyl-5-azanyl-indol-1-yl]ethanoic acid
- tert-butyl N-[4-[[5-(3,3-dimethylbutanoylamino)-1-[[2-(trifluoromethyl)phenyl]methyl]indol-2-yl]carbonylamino]phenyl]carbamate
- 1-[5-chloranyl-6-(trifluoromethyl)-1-benzofuran-4-yl]cyclopropan-1-amine
- 7-bromanyl-4,5,6-tris(fluoranyl)-1-benzofuran
- tert-butyl N-[1-(3-bromanyl-5-fluoranyl-1-benzofuran-7-yl)propan-2-yl]carbamate
- 1-(5-nitro-1-benzofuran-7-yl)propan-2-one
