6-heptyl-1,3-benzothiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC2=C(C=C1)N=C(S2)N
Isomeric SMILES
CCCCCCCC1=CC2=C(C=C1)N=C(S2)N
InChI
InChI=1S/C14H20N2S/c1-2-3-4-5-6-7-11-8-9-12-13(10-11)17-14(15)16-12/h8-10H,2-7H2,1H3,(H2,15,16)
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
- (7E,9E,11E)-octadeca-7,9,11-triene
- 1-(2-azanyl-5-bromanyl-phenyl)-2-chloranyl-ethanone
- 8-chloranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- 2-methyl-5-methylsulfonyl-4-oxidanyl-benzoyl chloride
- 2-(5-chloranyl-2-piperidin-1-yl-phenyl)propanenitrile
- (4,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)boronic acid
- 4-[bis(chloranyl)phosphoryloxymethyl]-2,2-dimethyl-1,3-dioxolane
- ethyl 2-[2-azanylidene-4,5-bis(chloranyl)pyridin-1-yl]ethanoate
- (3aR,4R,5S,7aR)-4-bromanyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- 6-(bromomethyl)-2-methyl-2-propan-2-yl-1,3-dioxin-4-one
