2-chloranyl-5-(propylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC(=C(C=C1)Cl)S
Isomeric SMILES
CCCNC1=CC(=C(C=C1)Cl)S
InChI
InChI=1S/C9H12ClNS/c1-2-5-11-7-3-4-8(10)9(12)6-7/h3-4,6,11-12H,2,5H2,1H3
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-(4-chloranyl-3-sulfanyl-phenyl)cyclopropanecarboxamide
- N-(4-chloranyl-3-sulfanyl-phenyl)-2-methyl-propanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)butanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)pentanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)-3-methyl-butanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)-2,2-dimethyl-propanamide
- N-(4-chloranyl-3-sulfanyl-phenyl)-3,3-dimethyl-butanamide
- 2-chloranyl-5-[(phenylmethyl)amino]benzenethiol
- N-(4-chloranyl-3-sulfanyl-phenyl)benzamide
- N-(4-chloranyl-3-sulfanyl-phenyl)-2-phenyl-ethanamide
