N-butoxy-1-thiophen-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON=C(C)C1=CC=CS1
Isomeric SMILES
CCCCO/N=C(\C)/C1=CC=CS1
InChI
InChI=1S/C10H15NOS/c1-3-4-7-12-11-9(2)10-6-5-8-13-10/h5-6,8H,3-4,7H2,1-2H3/b11-9+
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
- trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane
- 1-trimethylsilyloxycyclohexane-1-carbonitrile
- 1,1,1-tris(chloranyl)-2-(chloromethyloxy)ethane
- (E)-3-chloranyl-2-(4-chlorophenyl)prop-2-enenitrile
- 6-(bromomethyl)-2-methyl-1-azacyclohepta-2,4,6,7-tetraene
- (1S,2S,3R,4R)-3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
- (E)-2-carbonazidoyl-3-phenyl-prop-2-enenitrile
- (2S,3R)-2,3-bis(azanyl)-3-(4-fluorophenyl)propanoic acid
- dimethyl 2-pent-4-ynylpropanedioate
- 2-oxidanyl-6-phenyl-cyclohepta-2,4,6-trien-1-one
