6-[2-(6-oxidanylhexylamino)ethylamino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCNCCNCCCCCCO
Isomeric SMILES
C(CCCO)CCNCCNCCCCCCO
InChI
InChI=1S/C14H32N2O2/c17-13-7-3-1-5-9-15-11-12-16-10-6-2-4-8-14-18/h15-18H,1-14H2
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
- 3,7-dimethyl-9H-thioxanthene-2,6-diamine
- 3,5-dimethyl-9H-thioxanthene-2,6-diamine
- 4,6-dimethyldibenzothiophene-3,7-diamine
- 4,6-dimethyl-5,5-bis(oxidanylidene)dibenzothiophene-3,7-diamine
- 2-(4-methylsulfonyl-2-nitro-phenyl)carbonyl-4-prop-2-ynyl-cyclohexane-1,3-dione
- 2-(phenylcarbonyl)-4-prop-2-ynyl-cyclohexane-1,3-dione
- lithium; butane; 4-prop-2-ynylcyclohexane-1,3-dione
- methanol; 3-methoxyprop-1-ene; 1-prop-2-enoxybutane
- 2-oxidanylpropane-1,2,3-tricarboxylic acid hydroxide
- ethanoic acid; thiourea
