2-ethyl-5-propa-1,2-dienoxy-thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(S1)OC=C=C)N
Isomeric SMILES
CCC1=C(C=C(S1)OC=C=C)N
InChI
InChI=1S/C9H11NOS/c1-3-5-11-9-6-7(10)8(4-2)12-9/h5-6H,1,4,10H2,2H3
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-(5-propa-1,2-dienylfuran-2-yl)ethanamine
- 1-(2-chloranyl-7-methylidene-4-azabicyclo[4.1.0]hepta-1(6),2,4-trien-5-yl)ethanamine
- N-ethoxy-N-methyl-methanamine oxide
- 2-azanidylethyl-[(4-nonyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)methyl]azanide; molybdenum(4+)
- 2-[(2-azanylethylamino)methyl]-5-nonyl-cyclohexa-2,4-dien-1-one
- 3-dodecylcyclohexane-1-carboxylate
- 3H-2-benzofuran-1-one; phenol
- 2-(5-chloranyl-1H-imidazol-2-yl)-1-phenyl-ethanone
- (E)-3-(2,4-dichlorophenyl)prop-2-enal hydrochloride
- (Z)-1-(2-chlorophenyl)-3-(2,4-dichlorophenyl)-2-imidazol-1-yl-prop-2-en-1-one hydrochloride
