N-methylprop-2-yn-1-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC#C.Br
Isomeric SMILES
CNCC#C.Br
InChI
InChI=1S/C4H7N.BrH/c1-3-4-5-2;/h1,5H,4H2,2H3;1H
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-methyl-N-prop-2-ynyl-decan-2-amine hydrochloride
- 4-chloranyl-N-methyl-N-prop-2-ynyl-butan-1-amine hydrochloride
- 4-chloranyl-N-methyl-N-prop-2-ynyl-butan-1-amine
- ethanedioic acid; N-ethyl-N-prop-2-ynyl-butan-1-amine
- N-ethyl-N-prop-2-ynyl-butan-1-amine
- 6-[methyl(prop-2-ynyl)amino]hexan-1-ol hydrochloride
- N-but-3-ynyl-N-methyl-butan-2-amine; ethanedioic acid
- N-but-3-ynyl-N-methyl-butan-2-amine
- N-methyl-N-prop-2-ynyl-heptan-1-amine hydrochloride
- ethanedioic acid; ethyl 6-[methyl(prop-2-ynyl)amino]hexanoate
