4-methoxybut-1-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COCCC=C=N
Isomeric SMILES
COCCC=C=N
InChI
InChI=1S/C5H9NO/c1-7-5-3-2-4-6/h2,6H,3,5H2,1H3
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-methyl-4-(trichloromethyl)aniline
- 2-dotetracontyloxirane
- N'-(2,4-dimethylphenyl)-N-ethyl-N-ethylsulfanyl-methanimidamide
- 2-nonacosyloxirane
- N-methyl-N'-(2-methylphenyl)-N-naphthalen-1-ylsulfanyl-methanimidamide
- 2-nonatriacontyloxirane
- 2,6-bis(trichloromethyl)aniline
- 2-hentetracontyloxirane
- N'-(2,4-dimethylphenyl)-N-propan-2-yl-N-(trichloromethylsulfanyl)methanimidamide
- 2-tetracontyloxirane
