2-methylbut-3-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C#C
Isomeric SMILES
CC(CN)C#C
InChI
InChI=1S/C5H9N/c1-3-5(2)4-6/h1,5H,4,6H2,2H3
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
- 1,3-bis(oxidanyl)heptadecan-4-one
- 1-phenoxy-4-[1-(4-phenoxyphenyl)propyl]benzene
- 1,2-diphenoxy-3-(phenylsulfonyl)benzene
- 1,2,3-benzothiadiazol-7-ylmethanamine
- 2,3-bis(2,4-dichlorophenyl)terephthalate
- 2,3-bis(2,4-dichlorophenyl)terephthalic acid
- trimethyl-[2-methyl-1-(oxiran-2-ylmethoxy)prop-1-enoxy]silane
- 1,3-bis(oxidanyl)nonadecan-4-one
- bis-(4-methylphenyl)sulfonyl benzene-1,4-dicarboxylate
- 1,3-bis(oxidanyl)henicosan-4-one
