N-butoxy-2-thiophen-2-yl-ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCON=CCC1=CC=CS1
Isomeric SMILES
CCCCO/N=C/CC1=CC=CS1
InChI
InChI=1S/C10H15NOS/c1-2-3-8-12-11-7-6-10-5-4-9-13-10/h4-5,7,9H,2-3,6,8H2,1H3/b11-7+
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
- 1-[5-[(2E)-2-propan-2-yloxyiminoethyl]thiophen-2-yl]ethanone
- N-butoxy-2-(5-nitrothiophen-2-yl)ethanimine
- (NZ)-N-[1-(4-nitrothiophen-2-yl)ethylidene]hydroxylamine
- disodium (E)-but-2-enedioate dihydrate
- N-propoxy-2-thiophen-2-yl-ethanimine
- 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
