N-butan-2-yloxybutan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)ON=C(C)CC
Isomeric SMILES
CCC(C)O/N=C(/C)\CC
InChI
InChI=1S/C8H17NO/c1-5-7(3)9-10-8(4)6-2/h8H,5-6H2,1-4H3/b9-7-
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
- 2,2,3,3-tetramethyl-1-propoxy-aziridine
- 1-butoxy-2,2,3-trimethyl-aziridine
- 2,2,3-trimethyl-1-(2-methylpropoxy)aziridine
- 1,1-bis(chloranyl)-2,5-dihydrotellurophene
- 1-butan-2-yloxy-2,2,3-trimethyl-aziridine
- 3-methyl-2,5-dihydrotellurophene
- (2R,3R)-2-methyl-3-propanoyl-cyclopentan-1-one
- 3,4-dimethyl-2,5-dihydrotellurophene
- N,N-diethyl-1-phenyl-ethenamine
- 2,2-bis(chloranyl)-N4,N4,N6,N6-tetramethyl-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-4,6-diamine
