2-[(E)-butylideneamino]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NOCCN
Isomeric SMILES
CCC/C=N/OCCN
InChI
InChI=1S/C6H14N2O/c1-2-3-5-8-9-6-4-7/h5H,2-4,6-7H2,1H3/b8-5+
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
- 4-phenyl-1,3,2,4-dioxathiazetidine
- 1-(4-chlorophenyl)-3-(2-methylimidazol-1-yl)propan-1-one
- 2-(1-hydroxyethylsulfanyl)butanoic acid
- 2-azanyl-3-methyl-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- [4-(4-isocyanatophenyl)-2-methyl-butan-2-yl]-[[4-(4-isocyanatophenyl)-2-methyl-butan-2-yl]-diphenyl-silyl]oxy-diphenyl-silane
- [1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(3-methylphenyl)methanone
- N,N-ditert-butyl-1,5-diisocyanato-pentan-2-amine
- 1-(3,4-dichlorophenyl)-4-imidazol-1-yl-butan-1-one
- N,N-ditert-butylpentan-2-amine
- 3-methyl-2-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]amino]pentanoic acid
