1,3-benzothiazol-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CN
InChI
InChI=1S/C8H8N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2
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
- 1-(2,2-dicyanoethenyl)-3-(2-methoxyethyl)urea
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-diethyl-piperazine-1-carboxamide
- N-[4-methyl-6-(2-phenylethenyl)pyridin-2-yl]-1-phenyl-methanimine
- 4-azanyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- furan-3,4-dicarbohydrazide
- 2-(4-hydroxyphenyl)indene-1,3-dione
- [5-ethanoyl-4-(phenylcarbonyloxymethyl)furan-3-yl]methyl benzoate
- 2-(2-pyridin-2-ylethenyl)benzenesulfonic acid
- 2-(2-pyridin-4-ylethenyl)benzenesulfonic acid
- diethyl 2-[[4-[(4-aminophenyl)sulfonylamino]phenyl]carbonylamino]pentanedioate
