propane-1,2,3-triol phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].C(C(CO)O)O
Isomeric SMILES
C1=CC=C(C=C1)[O-].C(C(CO)O)O
InChI
InChI=1S/C6H6O.C3H8O3/c7-6-4-2-1-3-5-6;4-1-3(6)2-5/h1-5,7H;3-6H,1-2H2/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
- N-[2-(4-chlorophenyl)propan-2-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- 2-methyl-N-phenyl-3-sulfonyl-prop-2-enamide
- N-butyl-7-methoxy-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- bis(chloranyl)-tetraethyl-aluminum(3-)
- N-[1-(2-fluorophenyl)piperidin-4-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- bis(chloranyl)titanium; carbanide; hydrochloride
- N-[3-[ethyl-(3-fluorophenyl)amino]propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- benzene; carbanide; titanium(2+)
- N-[3-[phenyl(propan-2-yl)amino]propyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
- (Z)-3-diazanyl-2-nitroso-prop-2-enenitrile
