8-(methylamino)octane-1,2,3,4,5,6,7-heptol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C(C(C(C(C(CO)O)O)O)O)O)O
Isomeric SMILES
CNCC(C(C(C(C(C(CO)O)O)O)O)O)O
InChI
InChI=1S/C9H21NO7/c1-10-2-4(12)6(14)8(16)9(17)7(15)5(13)3-11/h4-17H,2-3H2,1H3
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-methyltetradecan-5-ol
- 4-methyltetradecan-4-ol
- 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol hydrochloride
- 1,2-dimethyl-1,4a,4b,8a,9,9a-hexahydropyrido[3,4-b]indol-7-ol
- 2-[bis(iodanylmethyl)amino]-3-(1H-indol-3-yl)-2-(iodanylmethyl)butanoate
- 2-[bis(iodanylmethyl)amino]-3-(1H-indol-3-yl)-2-(iodanylmethyl)butanoic acid
- 2,7-dimethyl-6-methylidene-nonane
- 1-ethyl-4-(3-methylheptan-3-yl)benzene
- 1-octan-2-yl-3-propan-2-yl-benzene
- $l^{2}-azanylidene(methoxy)methanamine
