2-pentyl-1,3,2-benzodithiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1SC2=CC=CC=C2S1
Isomeric SMILES
CCCCCN1SC2=CC=CC=C2S1
InChI
InChI=1S/C11H15NS2/c1-2-3-6-9-12-13-10-7-4-5-8-11(10)14-12/h4-5,7-8H,2-3,6,9H2,1H3
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
- [2-(1-chloranylethenyl)phenyl] N,N-dimethylcarbamate
- 2-(chloromethyl)-4-phenyl-1,2,4-triazole-3-thione
- 1-(3-chlorophenyl)-N-ethyl-pentan-1-amine
- 6-azanyl-5-bromanyl-2,3-dihydroinden-1-one
- [oxidanyl(prop-2-enyl)phosphoryl]oxy-prop-2-enyl-phosphinic acid
- 2,5-bis(aziridin-2-yl)-3,6-bis(fluoranyl)cyclohexa-2,5-diene-1,4-dione
- methyl 1,4,6-tris(oxidanylidene)-3,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-2-carboxylate
- ethyl 2-(3-nitro-2-oxidanylidene-pyridin-1-yl)ethanoate
- methyl 2-[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]-2-methyl-propanoate
- 5-(hydroxymethyl)-4-methoxy-3-methyl-6-[(E)-3-oxidanylprop-1-enyl]pyran-2-one
