2-heptyl-1,3,2-benzodithiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1SC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCN1SC2=CC=CC=C2S1
InChI
InChI=1S/C13H19NS2/c1-2-3-4-5-8-11-14-15-12-9-6-7-10-13(12)16-14/h6-7,9-10H,2-5,8,11H2,1H3
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
- 1-(1-but-3-yn-2-yloxy-2-nitro-ethyl)-2-chloranyl-benzene
- (2R)-2-(hydroxymethyl)-2-[2-(methoxymethoxy)-4-methyl-phenyl]cyclobutan-1-one
- 4,5-bis(bromanyl)-4-methyl-cyclohexene
- (2S,3S,4R)-3-methoxy-2-oxidanyl-4-phenylmethoxy-cyclohexan-1-one
- (E)-3-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile
- 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)octan-2-one
- 4-oxidanyl-2,3-diphenyl-cyclopent-2-en-1-one
- methyl 6-methoxy-5,8-bis(oxidanylidene)-4,7-dihydro-1H-imidazo[4,5-e][1,4]diazepine-6-carboxylate
- (2R,3R)-2-phenyl-2,3-dihydro-1H-pyrazolo[1,5-a]indol-3-ol
- 6-methoxy-4-phenyl-quinolin-3-amine
