4-(1,3-benzothiazol-2-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCCN
InChI
InChI=1S/C11H14N2S/c12-8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7-8,12H2
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
- 4-[4-[4-(trifluoromethyloxy)phenyl]imidazol-1-yl]butan-1-amine
- 4-(4-methoxyquinolin-7-yl)butan-1-amine
- 4-(2-phenyl-1,3-thiazol-4-yl)butan-1-amine
- 4-[4-(3-methoxyphenyl)imidazol-1-yl]butan-1-amine
- 4-(5-chloranylbenzimidazol-1-yl)butan-1-amine
- 4-(1-methylindol-4-yl)butan-1-amine
- 3-bromanylpropylphosphanium
- 4-(5,6-dimethylbenzimidazol-1-yl)butan-1-amine
- 4-quinazolin-4-ylbutan-1-amine
- 4-imidazo[4,5-c]pyridin-1-ylbutan-1-amine
