2,3-dimethylbutan-2-ol; propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)O.CC(C)N
Isomeric SMILES
CC(C)C(C)(C)O.CC(C)N
InChI
InChI=1S/C6H14O.C3H9N/c1-5(2)6(3,4)7;1-3(2)4/h5,7H,1-4H3;3H,4H2,1-2H3
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
- 8-methyl-8-azabicyclo[3.2.1]oct-3-ene-5-carbaldehyde
- 2,3-dimethylbutane; prop-2-en-1-amine
- cyclopropylmethanamine; 2,3-dimethylbutane
- 2-azanyl-N-(2,3-dimethylbutan-2-yl)-3-(1H-indol-3-yl)propanamide
- 2,3-dimethylbutane; pyridin-3-ylmethanamine
- 2,2,3,5-tetramethylpyrrolidine
- 2-azanyl-3-phenyl-propanamide; 2,3-dimethylbutane
- 2,2,3,6-tetramethylpiperidine
- 2-morpholin-4-ylethanesulfinate
- 2,3-dimethylbutane; (E)-3-phenyl-N-propan-2-yl-prop-2-enamide
