1-cyclobutyl-N-[(E)-cyclobutylmethylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C=NN=CC2CCC2
Isomeric SMILES
C1CC(C1)/C=N/N=C/C2CCC2
InChI
InChI=1S/C10H16N2/c1-3-9(4-1)7-11-12-8-10-5-2-6-10/h7-10H,1-6H2/b11-7+,12-8+
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
- 3,12-diphenyl-1,2-diazacyclododecene
- N-[(E)-octadecylideneamino]octadecan-1-imine
- N-[(E)-hexylideneamino]hexan-1-imine
- N,N-dibutyl-7-nitro-2,5-bis(trifluoromethyl)-3H-benzimidazol-4-amine
- N-[(E)-decylideneamino]decan-1-imine
- N-butan-2-yl-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-7-nitro-5-(trifluoromethyl)-1H-benzimidazol-4-amine
- N-[(E)-pentadecylideneamino]pentadecan-1-imine
- 4-chloranyl-7-nitro-2-(trifluoromethyl)-1H-benzimidazole-5-carbonitrile
- N-[(E)-3,3-dimethylbutylideneamino]-3,3-dimethyl-butan-1-imine
- 2-[chloranyl-bis(fluoranyl)methyl]-7-nitro-4-prop-2-ynylsulfanyl-3H-benzimidazole-5-carbonitrile
