1-[(2-methylpropan-2-yl)oxy]ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=C)N
Isomeric SMILES
CC(C)(C)OC(=C)N
InChI
InChI=1S/C6H13NO/c1-5(7)8-6(2,3)4/h1,7H2,2-4H3
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
- deca-1,4-diyne
- (6E)-4-ethenyl-2,6-dimethyl-octa-2,6-diene
- (2S)-N-(6-oxidanylhexyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-butyl-1-(2-hydroxyethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- methyl 5-methylsulfanylthieno[3,2-b]furan-2-carboxylate
- 5-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole
- 4-azanyl-1-[(1S,3S,5S)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-fluoranyl-pyrimidin-2-one
- 6-propan-2-yl-6-pyridin-2-yl-1H-pyridine-3-carbaldehyde
- 1-(1,2-dimethyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone
- 2-(furan-3-ylmethyl)isoindole-1,3-dione
