4-azanyl-3-methyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C(C)O
Isomeric SMILES
CC(CN)C(C)O
InChI
InChI=1S/C5H13NO/c1-4(3-6)5(2)7/h4-5,7H,3,6H2,1-2H3
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-phenyl-2,3-dihydro-1H-pyrrole
- 3-methyl-4-nitro-butan-2-ol
- 5-bromanylbenzo[b][1]benzoborole
- 5-bromanyl-2-[(2-methylpropan-2-yl)oxy]bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene
- 5-[(2-methylpropan-2-yl)oxy]bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde
- 2-[(2-methylpropan-2-yl)oxy]bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbaldehyde
- 5-[(2-methylpropan-2-yl)oxy]bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbaldehyde
- N-[(E)-[5-[(2-methylpropan-2-yl)oxy]-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl]methylideneamino]-2,4-dinitro-aniline
- 5-methoxybicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-7-carbaldehyde
- 5-methoxybicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-2-carbaldehyde
