azanyl(furan-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(N)S
Isomeric SMILES
C1=COC(=C1)C(N)S
InChI
InChI=1S/C5H7NOS/c6-5(8)4-2-1-3-7-4/h1-3,5,8H,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
- 3-fluoranyl-3-(4-methylphenyl)propane-1,1-diamine
- 1,3-bis(bromanyl)-1,3-bis(4-methylphenyl)propane-1,3-diamine
- 1-[(1E)-cycloocten-1-yl]ethane-1,1-diamine
- 2-fluoranyl-2-(4-methylphenyl)propane-1,3-diamine
- 2-(1-azanylpropyl)benzenethiol
- N-ethylethanamine; N-propylpropan-1-amine
- bromanyl-(4-methylphenyl)methanamine
- 3,4-diethylnaphthalene-1,2-diamine
- 6-[(2-azanyl-3,3-dibutyl-2-chloranyl-cyclohexyl)methyl]-2,2-dibutyl-1-chloranyl-cyclohexan-1-amine
- (1-fluoranylnaphthalen-2-yl)methanediamine
