3-(1,3-thiazol-5-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CN=CS2
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CN=CS2
InChI
InChI=1S/C9H8N2S/c10-8-3-1-2-7(4-8)9-5-11-6-12-9/h1-6H,10H2
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
- 5-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
- (4aR,8aS)-4,7-dimethyl-4a,5,6,8a-tetrahydro-1H-naphthalen-2-one
- 1-prop-2-enylsulfonylpentane
- 4-[bis(oxidanyl)methylidene]-1-methyl-pyridine-2,3-dione
- 5-but-3-enyl-1-methyl-5-oxidanyl-pyrrolidin-2-one
- (1S,4S,5R)-6-methyl-4-oxidanyl-5-propyl-6-azabicyclo[3.1.0]hexan-2-one
- morpholine-4-sulfinyl chloride
- (1Z)-2-chloranyl-3-methyl-N-oxidanyl-butanimidoyl chloride
- (2R,3R)-2-[(2S,3R)-3-methyloxiran-2-yl]-3-oxidanyl-2,3-dihydropyran-6-one
- methyl 2,4-dimethyl-5-oxidanylidene-2H-furan-3-carboxylate
