2-(chloranylamino)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCl)S
Isomeric SMILES
C1=CC=C(C(=C1)NCl)S
InChI
InChI=1S/C6H6ClNS/c7-8-5-3-1-2-4-6(5)9/h1-4,8-9H
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
- (2Z)-2-[ethylamino(oxidanyl)methylidene]-3-oxidanylidene-butanenitrile
- 2-(dimethylamino)pent-1-en-3-yloxy-phenoxy-methanethione
- (2E)-2-(dimethylaminomethylidene)-N-ethyl-3-oxidanylidene-butanamide
- 2-(dimethylamino)pent-1-en-3-ol
- 2-ethyl-2-propyl-1,3-dithiolane
- 2-ethyl-4,5-dihydro-1,3-thiazol-4-ol
- 3-(ethylamino)-4-methoxy-cyclobut-3-ene-1,2-dione
- 3-(ethylamino)-4-methyl-cyclobut-3-ene-1,2-dione
- (E)-2-methyl-2-oxidanyl-non-4-en-3-one
- 2-methyl-2-oxidanyl-nonan-3-one
