furan-2-ylsulfanylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)SCN
Isomeric SMILES
C1=COC(=C1)SCN
InChI
InChI=1S/C5H7NOS/c6-4-8-5-2-1-3-7-5/h1-3H,4,6H2
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
- azidophosphane; butane
- N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)-N-propan-2-yl-piperazine-1-carboxamide
- N-ethyl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
- N-(7-iodanylheptan-3-yl)-1-(4-phenyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
- N,N-di(propan-2-yl)-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
- N-ethyl-N-methyl-4-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
- N-propan-2-yl-4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
- 1-(4-phenyl-1,3-thiazol-2-yl)-N-propyl-piperazin-1-ium-1-carboxamide
- 4-(1,3-thiazol-2-yl)piperazine-1-carboxamide
- N-butyl-1-(1,3-thiazol-2-yl)piperazin-1-ium-1-carboxamide
