N-chloranyl-N-cyclobutyl-cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N(C2CCC2)Cl
Isomeric SMILES
C1CC(C1)N(C2CCC2)Cl
InChI
InChI=1S/C8H14ClN/c9-10(7-3-1-4-7)8-5-2-6-8/h7-8H,1-6H2
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-methyl-2-(2-nitrobutyl)diazane
- 2-ethyl-4-methyl-1,3,2,4-dithiadiazolidin-5-one
- 2-[(2-azanyl-1-nitro-ethyl)-oxidanyl-amino]ethanol; benzene
- N-chloranyl-N-ethyl-propan-1-amine
- 2-[(2-azanyl-1-nitro-ethyl)-oxidanyl-amino]ethanol
- 2-[[7-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-phenyl-8-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]ethanol
- azane; 2-chloranyl-5-nitro-benzene-1,4-diamine; ethane
- N-chloranyl-N-octadecyl-octadecan-1-amine
- S-(dimethylamino) N-methyl-N-phenyl-carbamothioate
- (dibutylamino) N,N-dicyclohexylcarbamodithioate
