3-(2-methylbut-3-en-2-yloxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)OCCCN
Isomeric SMILES
CC(C)(C=C)OCCCN
InChI
InChI=1S/C8H17NO/c1-4-8(2,3)10-7-5-6-9/h4H,1,5-7,9H2,2-3H3
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-[2-[carboxymethyl-[2-oxidanylidene-2-(3-trimethoxysilylpropoxy)ethyl]amino]ethylamino]ethanoic acid
- azane; azanide; benzene; 2-methanidyl-2-methyl-propane; prop-1-ene; titanium(2+); hydrate
- 1-phosphanyl-2-(2-phosphanylhydrazinyl)phosphanyl-diazane
- cesium potassium sodium antimony(3+)
- benzenesulfonate benzoate
- cerium(4+); iron(3+)
- aluminum disulfate
- 2-(oxiran-2-ylmethoxymethyl)oxirane; pyrrolidin-2-one
- 1-[2-(2-hydroxyethyloxy)ethyl]pyrrolidin-2-one; 1-(2-oxidanylpropyl)pyrrolidin-2-one
- 1-[2-oxidanyl-3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrrolidin-2-one
