6-octyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=C(C=C1)N=C(S2)N
Isomeric SMILES
CCCCCCCCC1=CC2=C(C=C1)N=C(S2)N
InChI
InChI=1S/C15H22N2S/c1-2-3-4-5-6-7-8-12-9-10-13-14(11-12)18-15(16)17-13/h9-11H,2-8H2,1H3,(H2,16,17)
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
- 4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine hydrobromide
- 4-(4-nitrophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine
- 2-bromanyl-4-methyl-thiophene
- (4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-phenyl-methanone
- 3-ethanoylbenzoyl chloride
- 3-ethanoyl-3H-2-benzofuran-1-one
- 1-cyclopenta-1,3-dien-1-yl-3,3-dimethyl-butan-1-one
- 4-ethenyl-4,5-dimethyl-2-phenyl-1,3-dioxolane
- 6,8-dimethyl-3,4-dihydrochromen-2-one
- 4-(4-methylphenyl)sulfinyl-6,9-dioxaspiro[4.4]non-3-ene
