3-azanylbutan-2-ol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)N.C1=CC=C(C=C1)O
Isomeric SMILES
CC(C(C)O)N.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H11NO/c7-6-4-2-1-3-5-6;1-3(5)4(2)6/h1-5,7H;3-4,6H,5H2,1-2H3
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-nitropropane; (E)-3-phenylprop-2-enenitrile
- (E)-4-azanyl-4-oxidanylidene-but-2-enoic acid; N-ethylethanamide
- 2-[bis(1-oxidanidyl-1-oxidanylidene-propan-2-yl)amino]propanoate nitrite
- (E)-N,3-dimethylpent-2-enamide
- 2-cyanoethanamide; 1-thiophen-2-ylbutane-1,3-dione
- furan-2-carboxamide; pentane-2,4-dione
- acridine; 2-oxidanylpropanamide; 2-oxidanylpropanoic acid
- 2,5-dihydrofuran-2-ylmethyl pyridine-3-carboxylate
- 2,3-dihydro-1H-inden-5-ol; 2-(1H-pyrrol-2-yl)ethanol
- 3-[2-(methylamino)ethoxy]propane-1,2-diol
