6-methyl-1,2-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NS2)N
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NS2)N
InChI
InChI=1S/C8H8N2S/c1-5-2-3-6-7(4-5)11-10-8(6)9/h2-4H,1H3,(H2,9,10)
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
- (2E,7E)-9-methyldeca-2,7,9-trienal
- 2-[bis[2-[[2-[2-[[(2R,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexanoyl]amino]ethylamino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; gadolinium(3+)
- (4aS)-4a-methyl-5,6,7,8-tetrahydro-4H-naphthalen-2-ol
- 4-(2-azanylpropyl)-N-methyl-aniline
- (7E)-2-methyl-3,4,5,6-tetrahydro-2H-oxocine-7-carbaldehyde
- cyclopropyl(phenyl)methanethiol
- 4-(3-methylfuran-2-yl)butan-1-ol
- (1R,4S)-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one
- 5-methoxy-2,3-dihydro-1-benzofuran-6-amine
- lithium 1-[(E)-prop-1-enyl]sulfanylpropane-1-thiolate
