3-methylbut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN)C
Isomeric SMILES
CC(=CCN)C
InChI
InChI=1S/C5H11N/c1-5(2)3-4-6/h3H,4,6H2,1-2H3
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
- zirconium(2+) sulfate
- potassium zinc phosphate
- 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
- azanium cerium(3+) disulfate
- oxidanylidenephosphane
- tripotassium rhodium(3+) hexachloride
- azane; chromium(3+); trichloride; hydrate
- hydride; lanthanum(3+)
- hydride; praseodymium(3+)
- hydride; neodymium(3+)
