(4-ethyl-1,3-benzothiazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=N2)NN
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=N2)NN
InChI
InChI=1S/C9H11N3S/c1-2-6-4-3-5-7-8(6)11-9(12-10)13-7/h3-5H,2,10H2,1H3,(H,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
- (4-propan-2-yl-1,3-benzothiazol-2-yl)diazane
- 3-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]carbonylbenzoic acid
- (4-butyl-1,3-benzothiazol-2-yl)diazane
- 4-[4-[1-(4-methoxyphenyl)ethyl]piperazin-1-yl]carbonylbenzoic acid
- 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yldiazane
- 4-[1-(3,4-dimethoxyphenyl)ethyl]piperazine-1-carbothioamide
- 8-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-ethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-methoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
- 8-ethoxy-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-amine
