4-(methylaminomethyl)phenol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)O.Cl
Isomeric SMILES
CNCC1=CC=C(C=C1)O.Cl
InChI
InChI=1S/C8H11NO.ClH/c1-9-6-7-2-4-8(10)5-3-7;/h2-5,9-10H,6H2,1H3;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
- 2-(4-methyl-1,2,4-triazol-3-yl)ethanamine dihydrochloride
- 1-ethyl-2,3-dimethyl-piperidin-4-one hydrochloride
- 1-(1,3-benzothiazol-2-yl)ethanamine hydrochloride
- [4-(3-methylbutanoylsulfamoyl)phenyl]boronic acid
- 2-azanyl-3-(4-chlorophenyl)propanoic acid hydrobromide
- [2,4-bis(chloranyl)-3-cyano-phenyl]boronic acid
- 3-azanylpropanoic acid; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 5-bromanyl-4-butan-2-yl-pyrimidine
- 2-azanylethanoic acid; 2-[1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one
- 5-bromanyl-4-heptyl-pyrimidine
