N-(3-methylbutoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCON=C
Isomeric SMILES
CC(C)CCON=C
InChI
InChI=1S/C6H13NO/c1-6(2)4-5-8-7-3/h6H,3-5H2,1-2H3
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-propan-2-yloxyethanimine
- 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-oxidanyl-propanoic acid
- methylimino(oxidanylidene)methane; 1,1,3-trimethylcyclohexane; dicyanate
- 5-chloranyl-6-nitro-1H-indole-2-carboxylate
- isocyanic acid; 1,1,3-trimethylcyclohexane; dicyanate
- 5-chloranyl-6-nitro-1H-indole-2-carboxylic acid
- 1-ethylimidazolidin-2-one; 2-methylprop-2-enoic acid
- (2Z)-2-[(4-chloranyl-3-nitro-phenyl)hydrazinylidene]propanoic acid
- azane; 4,4-dimethoxybutan-1-amine
- 2-azanyl-1-(3-oxidanylpiperidin-1-yl)-3-phenyl-propan-1-one hydrochloride
