4-[di(propan-2-yl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCCCO)C(C)C
Isomeric SMILES
CC(C)N(CCCCO)C(C)C
InChI
InChI=1S/C10H23NO/c1-9(2)11(10(3)4)7-5-6-8-12/h9-10,12H,5-8H2,1-4H3
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 1,3-dimethyl-2-oxidanylidene-pyrrolidine-3-carboxylate
- 2-(2-dimethylaminoethylsulfanyl)-2-phenyl-ethanol
- ethyl 2-(2,2-dimethylpropylamino)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
- N-undecylmethanamide
- 2,2-dimethyl-3-pyrrolidin-1-yl-propan-1-ol
- 6-chloranyl-3-ethyl-1,3-benzothiazol-2-one
- 1-phenylpyrazolidine-3,5-dione
- N-propan-2-ylmethanamide
- 2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoic acid
- 1,3-benzothiazol-2-ylmethanol
