2-methyl-N-prop-2-ynyl-but-3-yn-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#C)NCC#C
Isomeric SMILES
CC(C)(C#C)NCC#C
InChI
InChI=1S/C8H11N/c1-5-7-9-8(3,4)6-2/h1-2,9H,7H2,3-4H3
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
- 4-methylideneimidazolidin-2-one
- 3-(2,4-dichlorophenyl)-5-prop-2-enyl-1-prop-2-ynyl-imidazolidine-2,4-dione
- 3-(4-chlorophenyl)-1-prop-2-enyl-imidazolidine-2,4-dione
- 1-(4-ethoxyphenyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine
- 1-fluoranyl-4-(phenylmethyl)peroxy-benzene
- 1-(1,3-benzodioxol-5-yl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine
- 4-(trifluoromethyl)-5,6-dihydro-1,3-benzodioxole
- 1-(1,3-benzodioxol-5-yl)-2,2,2-tris(fluoranyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]ethanimine
- dimethyl(tetradecyl)sulfanium; methyl sulfate
- methyl 2-oxidanyl-4-(2-oxidanylidenepropyl)benzoate
