methyl pent-4-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)CCC=C
Isomeric SMILES
COC(=N)CCC=C
InChI
InChI=1S/C6H11NO/c1-3-4-5-6(7)8-2/h3,7H,1,4-5H2,2H3
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-tetracosakis(fluoranyl)dodecane
- 3-naphthalen-1-ylpentane-2,4-dione
- 3-anthracen-9-ylpentane-2,4-dione
- 2,2-bis(fluoranyl)-N-methyl-ethanamide
- ethyl (2E)-2-[azanyl(benzamido)methylidene]-3-oxidanylidene-butanoate
- chloranyl-dipropoxy-selanylidene-$l^{5}-phosphane
- dibutoxy-chloranyl-selanylidene-$l^{5}-phosphane
- N-diethoxyphosphinoselenoylaniline
- 2-methylcyclohexane-1,4-diol
- [(3-methoxy-3-oxidanylidene-propyl)amino]-dimethyl-propyl-azanium
