N-but-3-en-2-ylhexan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=[N+](C(C)C=C)[O-]
Isomeric SMILES
CCCCC/C=[N+](/C(C)C=C)\[O-]
InChI
InChI=1S/C10H19NO/c1-4-6-7-8-9-11(12)10(3)5-2/h5,9-10H,2,4,6-8H2,1,3H3/b11-9-
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
- ethyl 2-(3-methylphenyl)-2-oxidanyl-ethanoate
- (E,4S,6S)-4,6-dimethyloct-2-enamide
- (2R)-2-[(3,4-dimethoxyphenyl)methyl]oxirane
- (3aS,4S,7aR)-6-methyl-4-[(E)-prop-1-enyl]-1,3a,4,7a-tetrahydrofuro[3,4-c]pyran-3-one
- 2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
- ethyl 2-oxidanylidene-1-prop-2-enyl-cyclopent-3-ene-1-carboxylate
- ethyl 2-(6-oxidanylidenecyclohexen-1-yl)prop-2-enoate
- 4,5,10,11-tetradehydro-6,7,8,9-tetrahydro-1H-cyclodeca[d]imidazole
- (6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol
- 1-(1,3-dioxolan-2-yl)-2-phenyl-ethanol
