1,3-benzothiazol-2-ylmethyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C[P+](=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C[P+](=O)O
InChI
InChI=1S/C8H6NO2PS/c10-12(11)5-8-9-6-3-1-2-4-7(6)13-8/h1-4H,5H2/p+1
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
- 6-methyl-1,3-benzothiazol-7-amine
- methyl 2-(2-methyl-1,3-benzothiazol-5-yl)ethanoate
- 2-methyl-4-[[(2S)-oxiran-2-yl]methoxy]-1,3-benzothiazole
- 7-azanyl-3H-1,3-benzothiazol-2-one
- 6-(methoxymethyl)-1,3-benzothiazol-2-amine
- 3-(1,3-benzothiazol-2-yl)imidazolidin-1-amine
- 2-(1,3-benzothiazol-5-yl)ethanol
- 4-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one
- 5H-isochromeno[3,4-d][1,3]oxazole-2-carbonitrile
- 4aH-chromeno[2,3-d][1,3]oxazole-2-carbonitrile
