phenol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)O.[Br-]
InChI
InChI=1S/C6H6O.BrH/c7-6-4-2-1-3-5-6;/h1-5,7H;1H/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-[2,3-bis(oxidanyl)propyl]-2-methylidene-5,6-bis(oxidanyl)hexanoic acid
- 1-[(E)-octadec-9-enyl]-4,5-dihydro-1H-imidazol-1-ium
- azanium 2-azanylethanoic acid
- copper azane ethanoate
- cesium manganese(2+) sulfate
- uranium(2+) sulfate
- 3-[[4-(9H-fluoren-9-ylmethoxy)-4-oxidanylidene-butyl]amino]-2-oxidanyl-propanoic acid
- praseodymium(3+) sulfate
- dipotassium bis(oxidanylidene)uranium(2+) disulfate
- butyl(didodecyl)stannanylium
