1-azanyl-4-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(CN)O
Isomeric SMILES
CC(C)CC(CN)O
InChI
InChI=1S/C6H15NO/c1-5(2)3-6(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
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; (E)-3-phenylprop-2-enoic acid
- 1-azanyl-3-ethyl-pentan-2-ol
- 2-methylpropyl 8-methyl-2-oxidanylidene-nonanoate
- 2-oxidanylpentan-3-one; 3-oxidanylpentan-2-one
- 2-methyl-4-[2-(3-methyl-4-oxidanyl-phenyl)-3,6-di(propan-2-yl)phenyl]phenol
- 1,2-bis(but-1-en-2-yl)benzene
- 2-(2-but-1-en-2-ylphenyl)butan-2-ol
- 1-(2-prop-1-en-2-ylphenyl)ethanol
- 2-[2-(2-oxidanylbutan-2-yl)phenyl]butan-2-ol
- 3,4-di(propan-2-yl)benzene-1,2-diol
