3-(1,3-benzothiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)N
InChI
InChI=1S/C13H10N2S/c14-10-5-3-4-9(8-10)13-15-11-6-1-2-7-12(11)16-13/h1-8H,14H2
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
- propan-2-yl 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
- N,N-diethyl-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(2-ethylphenyl)-6-methyl-quinazolin-4-amine
- N-(2-chlorophenyl)-6-methyl-quinazolin-4-amine
- N-(4-chlorophenyl)-6-methyl-quinazolin-4-amine
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-1H-benzimidazole
- 6-methyl-N-naphthalen-1-yl-quinazolin-4-amine
- N-(2-methoxyphenyl)-6-methyl-quinazolin-4-amine
- N-(4-methoxyphenyl)-6-methyl-quinazolin-4-amine
- 1-[3-[(6-methylquinazolin-4-yl)amino]phenyl]ethanone
