4-methylpent-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C#CCN
Isomeric SMILES
CC(C)C#CCN
InChI
InChI=1S/C6H11N/c1-6(2)4-3-5-7/h6H,5,7H2,1-2H3
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
- N-[3-(2-bromophenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine
- 1-(2-chlorophenyl)-N-(4-methylhex-2-ynyl)methanimine
- 3-(5-methylthiophen-3-yl)prop-2-yn-1-amine
- N-[3-(5-methylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine
- N-[3-(3-chlorophenyl)prop-2-ynyl]-1-(3-nitrophenyl)methanimine
- 1-(4-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine
- 1-(4-nitrophenyl)-N-oct-2-ynyl-methanimine
- 3-(5-chloranylthiophen-3-yl)prop-2-ynyl tris(fluoranyl)methanesulfonate
- N-hept-2-ynyl-1-(3-nitrophenyl)methanimine
- 1-(3-nitrophenyl)-N-prop-2-ynyl-methanimine
