7-dodecyl-1,3-benzothiazol-3-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C2C(=CC=C1)[NH+]=CS2.[I-]
Isomeric SMILES
CCCCCCCCCCCCC1=C2C(=CC=C1)[NH+]=CS2.[I-]
InChI
InChI=1S/C19H29NS.HI/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18-19(17)21-16-20-18;/h12,14-16H,2-11,13H2,1H3;1H
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
- indene-1,2,3-trione; 4-oxidanylbenzohydrazide; hydrate
- 7-dodecyl-1,3-benzothiazole
- (2,4-dichlorophenyl)diazane; indene-1,2,3-trione; hydrate
- 1-decyl-1H-benzimidazol-1-ium
- 1-methoxyprop-2-ynylcyclopropane
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium iodide
- 1-ethynyl-2-phenyl-naphthalene ethanoate
- 3-dodecan-6-yl-1,3-benzothiazol-3-ium
- 2-azanyl-4-oxidanyl-4-[2,3,4-tris(oxidanyl)butanoyl]-1H-imidazol-5-one
- 3-(6-fluoranylhexadecyl)-1H-pyrimidin-3-ium-2-one; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
