phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.Cl
Isomeric SMILES
C1=CC=C(C=C1)O.Cl
InChI
InChI=1S/C6H6O.ClH/c7-6-4-2-1-3-5-6;/h1-5,7H;1H
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
- 1,2-bis(1-methylimidazol-2-yl)-N-(pyridin-2-ylmethyl)ethanamine
- azane; 1,3-bis(benzimidazol-1-yl)-2-methyl-propan-2-ol
- 1,3-bis(benzimidazol-1-yl)-2-methyl-propan-2-ol
- N,N-bis(1H-benzimidazol-2-ylmethyl)-1-[3-[[bis(1H-benzimidazol-2-ylmethyl)amino]methyl]phenyl]methanamine
- 2,6-bis(2-azanyl-1,3-dipyridin-2-yl-propan-2-yl)-4-methyl-phenol
- N'-[bis(1-methylimidazol-2-yl)methyl]ethane-1,2-diamine
- (E)-2-ethyl-3-(oxiran-2-ylmethyl)but-2-enedioate
- (E)-2-ethyl-3-(oxiran-2-ylmethyl)but-2-enedioic acid
- ethenoxy-oxidanylidene-(oxiran-2-ylmethoxy)phosphanium
- 1-(benzimidazol-1-yl)butane-1,3-dione
