7-azanylheptane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCN)CC(CCO)O
Isomeric SMILES
C(CCN)CC(CCO)O
InChI
InChI=1S/C7H17NO2/c8-5-2-1-3-7(10)4-6-9/h7,9-10H,1-6,8H2
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
- 3,4,5-tris(oxidanyl)-2-prop-2-ynoxy-pentanal
- 4-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)pentanal
- 3-[[methyl-(phenylmethyl)amino]methyl]-5-oxidanylidene-3H-imidazo[1,2-a]pyrimidine-6-carboxylic acid
- cerium(3+) nitrate pentahydrate
- aluminum ethanoate nonahydrate
- 1-(ethenoxymethoxy)-4-propyl-benzene
- 2-(2-ethenoxyethoxy)furan
- 1-(2-ethenoxyethoxy)-2-phenoxy-benzene
- 2-(2-ethenoxyethoxy)-1H-imidazole
- 2-(2-ethenoxyethoxy)thiophene
