N-ethyl-2,1-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C=CC=CC2=NS1
Isomeric SMILES
CCNC1=C2C=CC=CC2=NS1
InChI
InChI=1S/C9H10N2S/c1-2-10-9-7-5-3-4-6-8(7)11-12-9/h3-6,10H,2H2,1H3
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
- 8-ethyl-5-oxidanylidene-1,8-naphthyridine-2,6-dicarboxylic acid
- phosphono methanoate
- aluminum benzenesulfonic acid trihydroxide
- triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dichloride
- triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium
- trisodium 1-oxidanylpropane-1,2,3-tricarboxylate
- dilithium aminocarbonyl phosphate
- 2-azanylethanol; octadecanoic acid
- (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
