tetrahydrate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
O.O.O.O.Br
Isomeric SMILES
O.O.O.O.Br
InChI
InChI=1S/BrH.4H2O/h1H;4*1H2
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
- (5E)-3-[3-(dimethylamino)propyl]-5-[(2E)-2-(3-methyl-1,3-thiazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- hexadecane-1,3-diamine; pentadecane-1,3-diamine
- 2-[(3-azanyl-4-oxidanyl-phenyl)-sulfinato-amino]-6-sulfo-naphthalene
- 2,3,5-tris(bromanyl)benzene-1,4-diamine
- 1,3-benzothiazole; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 5-bromanyl-6-methyl-1,3-benzothiazole
- 2-[[2-[[3-methyl-2-[[1-[3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]butanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoic acid
- 6-chloranyl-1,3-benzothiazole-5-carbonitrile
- 6-[(3-azanyl-4-oxidanyl-phenyl)-sulfino-amino]naphthalene-2-sulfonic acid
- N,N-dimethyl-1,3-benzothiazol-7-amine
