8-fluoranyl-3,4-dihydro-2H-thiochromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C1N)C=CC=C2F
Isomeric SMILES
C1CSC2=C(C1N)C=CC=C2F
InChI
InChI=1S/C9H10FNS/c10-7-3-1-2-6-8(11)4-5-12-9(6)7/h1-3,8H,4-5,11H2
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
- N-[[5-(2-chloranylpropanoyl)thiophen-2-yl]methyl]ethanamide
- 1-(3,4-diethoxyphenyl)-2-methyl-propan-1-amine
- (3-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
- (2-fluorophenyl)-(1-methylimidazol-2-yl)methanamine
- 6-chloranyl-3,4-dihydro-2H-thiochromen-4-amine
- 1-propylsulfonylpyrrolidine-2-carboxylic acid
- 2-azanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- ethyl 1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxylate
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoic acid
- 4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzoic acid
