(2R)-2-azanylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CO)N
Isomeric SMILES
CCCCC[C@H](CO)N
InChI
InChI=1S/C7H17NO/c1-2-3-4-5-7(8)6-9/h7,9H,2-6,8H2,1H3/t7-/m1/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
- cyclopropyl-(8,9-diethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)methanone
- (2S)-2,3-bis(azanyl)propan-1-ol
- N-[2-(1,3-dithiolan-2-ylidene)-1-(4-fluorophenyl)-3-oxidanylidene-butyl]ethanamide
- 2-[3,3-bis(oxidanylidene)-1,3-oxathiolan-2-yl]-N,N-di(propan-2-yl)benzamide
- N-(3-piperidin-1-ylpropyl)-4-sulfamoyl-benzamide
- 2-[[2-(2-methylpropyl)phenoxy]-phenyl-methyl]morpholine
- 2-(3,4-dimethoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)ethanamine
- 2-(2-chloranylpyridin-3-yl)cyclopentane-1-carbaldehyde; cyclopentane; iron(2+)
- 2-[2-fluoranyl-4-[3-(trifluoromethyl)phenyl]phenyl]propanoic acid
- 2-(2-chloranylpyridin-3-yl)cyclopentane-1-carbaldehyde
