thiophen-2-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=N
Isomeric SMILES
C1=CSC(=C1)C=N
InChI
InChI=1S/C5H5NS/c6-4-5-2-1-3-7-5/h1-4,6H
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
- 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoic acid hydrate
- 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propanoic acid
- methyl (1S,4S,9aS)-1-azido-6-oxidanylidene-1,2,3,4,7,8,9,9a-octahydroquinolizine-4-carboxylate
- 5-methyl-N-quinolin-5-yl-1H-pyrazole-3-carboxamide
- (3aR,5aR,7S,9aS,9bR)-7-(hydroxymethyl)-9b-methyl-3a-oxidanyl-5a,6,7,8,9,9a-hexahydro-3H-benzo[g][2]benzofuran-1-one
- 2-[(4-methoxyphenyl)methyl-phenyl-amino]ethanenitrile
- (4aS,5S)-5-(methoxymethoxy)-1,1,4a-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
- 7-[(2,2,3,3-tetramethylcyclopropyl)amino]-8-thia-6-azaspiro[3.4]oct-6-en-5-one
- 1-(1,3-dithian-2-yl)-3-phenyl-propan-1-one
- (E)-2-(4-chlorophenyl)-3-methyl-5-oxidanylidene-hex-3-enoic acid
