4-[bis(2-oxidanylpropyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN(CC(C)O)C1=CC=C(C=C1)O)O
Isomeric SMILES
CC(CN(CC(C)O)C1=CC=C(C=C1)O)O
InChI
InChI=1S/C12H19NO3/c1-9(14)7-13(8-10(2)15)11-3-5-12(16)6-4-11/h3-6,9-10,14-16H,7-8H2,1-2H3
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
- 1,5-dihydro-2,4-benzodioxepin-7-yldiazane
- tri(propan-2-yl)-(1H-pyrrol-2-yl)silane
- (3-chloranylpyrrol-1-yl)-tri(propan-2-yl)silane
- (E)-N-(4-chlorophenyl)-4-[(4-chlorophenyl)amino]-2-oxidanylidene-but-3-enamide
- 9-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-purine-2,6-dione
- 5-tert-butyl-2,2-dimethyl-4-nitroso-1-oxidanyl-3H-pyrrole
- dibutyl 2,2,2-tris(fluoranyl)ethyl phosphate
- 3,4-bis(cyclohexylmethyl)oxolan-2-one
- 5-(4-chlorophenyl)-3,5-bis(oxidanyl)furan-2-one
- 7-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
