2-[(2-methylpropan-2-yl)oxy]propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(CN)CN
Isomeric SMILES
CC(C)(C)OC(CN)CN
InChI
InChI=1S/C7H18N2O/c1-7(2,3)10-6(4-8)5-9/h6H,4-5,8-9H2,1-3H3
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
- [[2-(hydroxymethyl)-2-(1-phenoxy-1-phenyl-tetradecyl)-1,1-diphenyl-3-tridecoxy-3-tridecyl-hexadecoxy]-oxidanyl-phosphoryl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
- [2-(heptanoyloxymethyl)-2-(hydroxymethyl)-3-oxidanyl-propyl] decanoate
- (2,2-dimethyl-3-octanoyloxy-propyl) decanoate
- [2,2-bis(hydroxymethyl)-3-(2-nonylphenoxy)-3-(2-nonylphenyl)propyl] phosphono hydrogen phosphate
- (2,2-dimethyl-3-oxidanyl-propyl) octanoate
- (2E)-2,3,7-trimethylocta-2,6-dienoate
- (2E)-2,3,7-trimethylocta-2,6-dienoic acid
- 2,6-bis(azanyl)hexanoic acid; 2-(2,3-dihydro-1H-inden-1-ylamino)ethanoic acid
- 1-(2-phenyl-1H-indol-6-yl)urea
- 1-(1-azanylindol-2-yl)-3-(1H-imidazol-2-yl)thiourea
