4-(1,3-thiazol-4-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CSC=N2)N
Isomeric SMILES
C1=CC(=CC=C1C2=CSC=N2)N
InChI
InChI=1S/C9H8N2S/c10-8-3-1-7(2-4-8)9-5-12-6-11-9/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-2,2-dimethyl-pyrano[3,2-c]quinoline
- 5-ethoxy-2,2-dimethyl-pyrano[3,2-c]quinoline
- ethyl 2-(phenyliminomethylidene)butanoate
- methyl 5-phenylimino-2-propan-2-ylidene-pent-4-enoate
- ethyl 5-phenylimino-2-propan-2-ylidene-pent-4-enoate
- ethyl 2-phenyl-3-phenylimino-prop-2-enoate
- 2-ethoxy-3-ethyl-1H-quinolin-4-one
- 5,6-dihydrobenzo[b][1,10]phenanthroline
- 2-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one
- 2-ethoxy-3-(3-methylbut-2-enyl)-1H-quinolin-4-one
