N,2-dimethyl-N-prop-2-ynyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N(C)CC#C
Isomeric SMILES
CCC(C)(C)N(C)CC#C
InChI
InChI=1S/C9H17N/c1-6-8-10(5)9(3,4)7-2/h1H,7-8H2,2-5H3
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
- 5-nitro-1,2-benzoxazol-3-amine
- [(2S)-4,4,4-tris(fluoranyl)-3,3-bis(oxidanyl)-1-phenyl-butan-2-yl]azanium chloride
- (3S)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butane-2,2-diol
- (2Z,4E)-5-(4-chlorophenyl)-2-methyl-3-(trifluoromethyl)penta-2,4-dienenitrile
- 6-chloranyl-4-(2-ethyl-1,3-dioxolan-2-yl)-2-methoxy-pyridine-3-carbaldehyde
- 2-chloranyl-4-(2-ethyl-1,3-dioxolan-2-yl)-6-methoxy-pyridine-3-carbaldehyde
- 4-chloranyl-6,12b-dihydroisoindolo[2,3-c][1,3]benzoxazin-8-one
- N'-(2-chloranyl-2-methyl-propyl)-3-nitro-N-oxidanyl-benzenecarboximidamide
- 3-(2-chlorophenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,2]oxazole 5,5-dioxide
- ethyl 6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazine-8-carboxylate
