N-propoxy-2-thiophen-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCON=CCC1=CC=CS1
Isomeric SMILES
CCCO/N=C/CC1=CC=CS1
InChI
InChI=1S/C9H13NOS/c1-2-7-11-10-6-5-9-4-3-8-12-9/h3-4,6,8H,2,5,7H2,1H3/b10-6+
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
- 4-(dimethylamino)-3,3-bis[5-(dimethylamino)-2-oxidanyl-phenyl]-2-benzofuran-1-one
- 1-[5-[(2E)-2-propoxyiminoethyl]thiophen-2-yl]ethanone
- pent-1-en-3-ylsulfonyl pent-1-ene-3-sulfonate
- 1-[5-[(2E)-2-butoxyiminoethyl]thiophen-2-yl]ethanone
- N-ethenyl-N-[ethenyl(prop-2-enoyl)amino]oxy-prop-2-enamide
- 2-(3-chloranylthiophen-2-yl)-N-propoxy-ethanimine
- 1-(dimethylamino)octadecyl ethanoate
- 2-(chloromethyl)-6-methyl-phenol
- 6-[5,6-bis(chloranyl)-3-ethyl-2-methyl-2H-benzimidazol-1-yl]hexanoic acid iodide
- 6-[5,6-bis(chloranyl)-3-ethyl-2-methyl-2H-benzimidazol-1-yl]hexanoic acid
