4-propyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)SC(=N2)N
Isomeric SMILES
CCCC1=C2C(=CC=C1)SC(=N2)N
InChI
InChI=1S/C10H12N2S/c1-2-4-7-5-3-6-8-9(7)12-10(11)13-8/h3,5-6H,2,4H2,1H3,(H2,11,12)
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
- 2-azanyl-N-(phenylmethyl)-1,3-benzothiazole-6-sulfonamide
- 1-oxidanylpropyl 2-azanyl-1,3-benzothiazole-6-carboxylate
- 6-[2,4-bis(chloranyl)phenoxy]-1,3-benzothiazol-2-amine
- N-(2-azanyl-2-oxidanyl-ethyl)-1,3-benzothiazole-2-sulfonamide
- 6-(4-methylphenoxy)-1,3-benzothiazol-2-amine
- N-(2-azanyl-5-butanoyl-thiophen-3-yl)methanamide
- 2-[(2-azanyl-1,3-benzothiazol-6-yl)sulfonyl]propanenitrile
- methyl 2-azanyl-5-(phenylcarbonyl)thiophene-3-carboxylate
- ethyl 2-azanyl-6-methyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
- 2-azanyl-N-butyl-5-(2-methylpropanoyl)thiophene-3-carboxamide
