N-(2-thiophen-2-ylethyl)ethenimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C=NCCC1=CC=CS1
Isomeric SMILES
C=C=NCCC1=CC=CS1
InChI
InChI=1S/C8H9NS/c1-2-9-6-5-8-4-3-7-10-8/h3-4,7H,1,5-6H2
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-dienylsulfinylthiophen-2-yl)ethanamine
- 1-pyridin-2-ylbuta-2,3-dien-2-amine
- 1-(furan-2-yl)buta-2,3-dien-2-amine
- 2-(4-ethenylidene-1,3-thiazol-2-yl)ethanamine
- 2-ethyl-5-propa-1,2-dienoxy-thiophen-3-amine
- 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
