2-(1,4-diazepan-1-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C2=NC=CS2
Isomeric SMILES
C1CNCCN(C1)C2=NC=CS2
InChI
InChI=1S/C8H13N3S/c1-2-9-3-6-11(5-1)8-10-4-7-12-8/h4,7,9H,1-3,5-6H2
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
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
- N-[(4-bromophenyl)methyl]-2-chloranyl-propanamide
- [4-[(2-ethoxyphenoxy)methyl]phenyl]methanamine
- N-(3-azanyl-2-methyl-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]benzoic acid
- 1-(2-azanyl-2-phenyl-ethyl)pyridin-2-one
- 4-azanyl-N-[2,4-bis(fluoranyl)phenyl]-3-methyl-benzamide
- 7-[(4-aminophenyl)methoxy]-4-methyl-chromen-2-one
- 1-(furan-2-yl)-2-methoxy-ethanamine
- N-(4-aminophenyl)-4-phenoxy-butanamide
