N-methoxyhexan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NOC)C
Isomeric SMILES
CCCC/C(=N/OC)/C
InChI
InChI=1S/C7H15NO/c1-4-5-6-7(2)8-9-3/h4-6H2,1-3H3/b8-7+
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
- N-methoxypentan-2-imine
- [6-[[(1S,3S)-3-[(E)-N-formamido-C-methyl-carbonimidoyl]-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]azanium chloride
- N-methoxyheptan-2-imine
- N-[(Z)-but-3-en-2-ylideneamino]-N-methyl-methanamine
- 4-[(2E)-2-(2-oxidanylidene-9H-carbazol-9-ium-1-ylidene)hydrazinyl]benzenecarboximidamide chloride
- [(1E)-1-azanyl-1-hydroxyimino-propan-2-yl]azanium chloride
- ethyl (3E)-3-ethoxyiminobutanoate
- N-[(E)-butan-2-ylideneamino]ethanamine
- N-methoxy-3-methyl-octan-2-imine
- N-[(E)-3-methylpent-4-en-2-ylideneamino]propan-2-amine
