4-methoxy-1,3-benzothiazole-2-diazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC(=N2)[N+]#N.[Cl-]
Isomeric SMILES
COC1=C2C(=CC=C1)SC(=N2)[N+]#N.[Cl-]
InChI
InChI=1S/C8H6N3OS.ClH/c1-12-5-3-2-4-6-7(5)10-8(11-9)13-6;/h2-4H,1H3;1H/q+1;/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
- (1R,6R)-2-methoxy-3,6,9,9-tetramethyl-bicyclo[4.2.1]non-2-en-4-one
- 4-methoxy-1,3-benzothiazole-2-diazonium
- 5-(2-chlorophenyl)-1H-indole
- methyl (2Z)-2-[(2E)-2-propylidenecyclohexylidene]butanoate
- 5-chloranyl-N-phenylmethoxy-pentan-1-amine
- (4aS,5R,8R)-5-methyl-8-oxidanyl-8-propan-2-yl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
- 5-bromanyl-2-methyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- (3R,4S,8S)-8-propan-2-yl-2-oxadispiro[2.0.5^{4}.3^{3}]dodecan-5-one
- cyclopentane; iron(2+); 2-methylcyclopentane-1-carbaldehyde
- lithium tert-butyl-[(Z)-4-methanidyloxybut-2-enoxy]-dimethyl-silane
