4-(methoxymethyl)benzenediazonium sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)[N+]#N.COCC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
COCC1=CC=C(C=C1)[N+]#N.COCC1=CC=C(C=C1)[N+]#N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C8H9N2O.H2O4S/c2*1-11-6-7-2-4-8(10-9)5-3-7;1-5(2,3)4/h2*2-5H,6H2,1H3;(H2,1,2,3,4)/q2*+1;/p-2
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
- 4-azidobutan-2-ylbenzene
- 4-carboxybenzenediazonium sulfate
- (7S,9S)-7-[(2R,4S,5S,6S)-4-(cyclohexylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-9-ethanoyl-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-(oxan-4-ylamino)-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- azanium 3,3,3-tris(fluoranyl)propane-1-sulfonic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; gadolinium(3+)
- 9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-7-[(2R,4S,5S,6S)-6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-[(2S,4S,5S,6S)-6-methyl-5-[(2R,6S)-6-methyl-5-oxidanylidene-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- (2S,3S)-1,2,3,4-tetrahydronaphtho[5,6-b]phenanthrene-1,2,3,4-tetrol
- N-[(3S,4R,5R,9R,10R,13R,14R,17R)-10,13-dimethyl-4-oxidanyl-17-[(2R)-1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanamide
