2,3-dihydro-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
C1NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C7H8N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,9H,4,8H2
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-chloranyl-N-(3,4-dimethylphenyl)-3-oxidanylidene-3-phenyl-propanamide
- 2-(3-chloranylpropyl)-1,3-benzothiazole
- 2-bromanyl-1-(3,4,5-trimethylphenyl)ethanone
- 3-chloranyl-N-(4-phenylphenyl)propanamide
- 4-chloranyl-2-ethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-chloranyl-2-pyridin-4-yl-quinazoline
- 3-azanyl-5-methylsulfonyl-pentan-2-one
- 2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)phenoxy]phenyl]ethanamide
- 2,2,3,3-tetrakis(fluoranyl)propyl 2-octadecylsulfanylethanesulfonate
- 2-chloranyl-1-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)ethanone
