1-azanyl-2,2-dimethyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(N)O
Isomeric SMILES
CCC(C)(C)C(N)O
InChI
InChI=1S/C6H15NO/c1-4-6(2,3)5(7)8/h5,8H,4,7H2,1-3H3
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-[2-[[2,6-bis(chloranyl)-4-methoxy-3-phenylmethoxy-phenyl]amino]phenyl]ethanoic acid
- 1,4-diisocyanato-2-propan-2-yl-benzene
- 2,2-bis(oxidanyl)butanoic acid
- cyclobutane; prop-1-ene
- (Z)-2-cyclohexylbut-2-enedioate
- prop-1-ene; 3,5,5-trimethylcyclohex-2-en-1-one
- 2-[2-[[2,4,5-tris(fluoranyl)phenyl]amino]phenyl]ethanoic acid
- cyclohexane; prop-1-ene
- 2-[2-[(2-chloranyl-5-oxidanyl-phenyl)amino]phenyl]ethanoic acid
- octane-3-thiol
