2-(azepan-1-yl)-4-(chloromethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=NC(=CS2)CCl
Isomeric SMILES
C1CCCN(CC1)C2=NC(=CS2)CCl
InChI
InChI=1S/C10H15ClN2S/c11-7-9-8-14-10(12-9)13-5-3-1-2-4-6-13/h8H,1-7H2
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
- [(1R)-1-cyclohexyl-4-phenyl-butyl]azanium
- (1R)-1-cyclohexyl-4-phenyl-butan-1-amine
- 5-(cyclohexylmethyl)-2-propan-2-yl-aniline
- (2S)-2-chloranyl-1-(4-fluoranyl-3-nitro-phenyl)propan-1-one
- 4-(4-chlorophenyl)-6-cyano-pyrimidin-2-olate
- 6-(4-chlorophenyl)-2-oxidanylidene-1H-pyrimidine-4-carbonitrile
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-azaniumyl]ethanoate
- (1R)-1-bromanyl-1-(4-fluorophenyl)propan-2-one
- (1R)-1-bromanyl-1-(2-fluorophenyl)propan-2-one
- 1-(3,4-dichlorophenyl)pentan-2-one
