3H-1,2-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SN1N
Isomeric SMILES
C1C2=CC=CC=C2SN1N
InChI
InChI=1S/C7H8N2S/c8-9-5-6-3-1-2-4-7(6)10-9/h1-4H,5,8H2
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
- N-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1,1-bis(oxidanylidene)thieno[3,4-d][1,2]thiazol-3-amine
- 4-[4-(5-bromanyl-3-methyl-pyridin-2-yl)butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazole-3,6-diamine
- 1-[1,1-bis(oxidanylidene)thieno[3,4-d][1,2]thiazol-3-yl]ethane-1,2-diamine
- 1-azanyloctan-3-one
- methyl (1E)-N-oxidanyl-2-phenyl-ethanimidate
- ethyl (1Z)-N-oxidanylpropanimidate
- methyl 5-[2-bromanyl-4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenoxy]-2-nitro-benzoate
- 1-[2-[2,4-bis(trifluoromethyl)phenyl]-6-nitro-3-phenoxy-phenyl]-3-methyl-urea
- 1-[bis(fluoranyl)methyl]-2-nitro-benzene
- 1-[3-chloranyl-4-(3-methoxyphenoxy)phenyl]ethanone
