2-methoxybenzenediazonium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[N+]#N.[Cl-]
Isomeric SMILES
COC1=CC=CC=C1[N+]#N.[Cl-]
InChI
InChI=1S/C7H7N2O.ClH/c1-10-7-5-3-2-4-6(7)9-8;/h2-5H,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
- 3-[(E)-5-chloranyl-4-methyl-pent-3-enyl]furan
- lithium; carbanide; trimethyltin
- 2-(1-bromanylpropan-2-ylidene)propanedinitrile
- [(1R,6R)-4-azoniabicyclo[4.1.0]heptan-6-yl]azanium dichloride
- ethyl (2S)-4-oxidanylidenepiperidine-2-carboxylate
- (1R,6R)-4-azabicyclo[4.1.0]heptan-6-amine
- 1-phenylpyrrole-3-carbaldehyde
- (4E)-5,5,5-tris(fluoranyl)-4-hydroxyimino-2-methyl-pentan-1-ol
- methyl (1S,2R,6R)-2-azanyl-6-methyl-cyclohexane-1-carboxylate
- 2-[(3R,4R)-4-propan-2-ylpyrrolidin-3-yl]ethanoic acid
