N-ethoxy-1-thiophen-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC1=CC=CS1
Isomeric SMILES
CCO/N=C/C1=CC=CS1
InChI
InChI=1S/C7H9NOS/c1-2-9-8-6-7-4-3-5-10-7/h3-6H,2H2,1H3/b8-6+
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
- [(E)-1-(4-imidazol-1-ylphenyl)propylideneamino] ethanoate
- N-oxidanyl-3-(phenylsulfonyl)pentanamide
- methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-3-carboxylate
- 3-(methylamino)-2-thiophen-2-yl-quinazolin-4-one
- methyl (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hept-6-enoate
- [(E)-[(E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enylidene]amino] ethanoate
- N-[(3aR,5S)-3a-methyl-6-phenyl-1,3,4,5-tetrahydrocyclopenta[c]furan-5-yl]ethanamide
- 2-[4-(1H-indol-3-yl)cyclohexyl]ethanoic acid
- phenyl 4-butyl-4H-pyridine-1-carboxylate
- 9-(phenylmethyl)-9-azaspiro[4.5]decane-4,10-dione
