1-azanyl-3-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(CN)O
Isomeric SMILES
CCC(C)C(CN)O
InChI
InChI=1S/C6H15NO/c1-3-5(2)6(8)4-7/h5-6,8H,3-4,7H2,1-2H3
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
- [3-[[3-cyclohexyl-2-(3-phenylpropanoylamino)propanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate
- 1-[2-(3-chloranylpropyl)phenyl]ethanol
- 4,6-dimethylidenecyclohex-2-en-1-ol
- 1-[2-(4-chloranylbutyl)phenyl]ethanol
- 2-[(4,6-dimethylidenecyclohexen-1-yl)oxymethyl]oxirane
- 1-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-butan-2-ol
- 2,6-dimethylidenecyclohex-3-en-1-ol
- 2-azanyl-4-(2-chlorophenyl)-3-methyl-1-(3-methylphenyl)butan-1-ol
- 2-chloranyl-5,7,8-triazabicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2-(1-phenylpentan-2-ylamino)ethanol
