2-[tris(dimethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1=CC=CC=C1O)(N(C)C)N(C)C
Isomeric SMILES
CN(C)C(C1=CC=CC=C1O)(N(C)C)N(C)C
InChI
InChI=1S/C13H23N3O/c1-14(2)13(15(3)4,16(5)6)11-9-7-8-10-12(11)17/h7-10,17H,1-6H3
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
- ethyl 2-methylprop-2-enoate; triethylazanium; chloride
- 2-dodec-1-ynylbutanedioic acid
- 4-methyl-3-[2-(3-oxidanylidenepyrrolidin-2-yl)prop-2-enoylamino]pent-1-ene-3-sulfonic acid
- N-methylmethanamine; 2-methyl-N-propyl-prop-2-enamide
- 4-tetracontylaniline
- 4-pentacosylaniline
- 4-pentacontylaniline
- 3-azanyl-4-butyl-benzoic acid
- 6-azanyl-6-nitro-cyclohexa-2,4-diene-1-carboxylic acid
- 5-azanyl-2-methyl-naphthalene-1-carboxylic acid
