(2S)-1-azanyl-3-propan-2-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC(CN)O
Isomeric SMILES
CC(C)OC[C@H](CN)O
InChI
InChI=1S/C6H15NO2/c1-5(2)9-4-6(8)3-7/h5-6,8H,3-4,7H2,1-2H3/t6-/m0/s1
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
- 4-[(3-fluorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1,2-dimethyl-5-oxidanyl-indole-3-carboxylic acid
- (3-chloranyl-4-methyl-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- 3-bromanyl-N-(cyclohexylideneamino)-4-methoxy-benzamide
- tert-butyl N-[2-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]carbamate
- 3-[(3,4-dimethylphenyl)methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine
- 5'-bromanylspiro[1,3-dioxepane-2,3'-1H-indole]-2'-one
- 6-methyl-3-[[(4-methylphenyl)amino]methyl]-1H-quinolin-2-one
- 3-bromanyl-4-methoxy-N-(propan-2-ylideneamino)benzamide
- 3-[(2-methylphenyl)methylsulfanyl]-5-pyridin-4-yl-1,2,4-triazol-4-amine
