2,3-dihydro-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(S2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(S2)N
InChI
InChI=1S/C7H8N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4,7,9H,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
- ethyl 4-(4-nitrophenyl)-2,5-diphenyl-pyrazole-3-carboxylate
- ethyl 4-(4-nitrophenyl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxylate
- 4-fluoranyl-3-methoxy-phenol
- 2-fluoranyl-5-methoxy-phenol
- 7,8-dimethyl-5,10-dihydropyrido[3,2-b]quinoxaline
- 7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 8-nitro-5H-benzo[b][1,4]benzothiazepin-6-one
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)propan-1-one
- (2-chloranyl-4,5-dimethoxy-phenyl)-phenyl-methanone
- 1-(2-chloranyl-4,5-dimethoxy-phenyl)propan-1-one
