5-bromanylpent-3-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C#CCBr
Isomeric SMILES
C(CN)C#CCBr
InChI
InChI=1S/C5H8BrN/c6-4-2-1-3-5-7/h3-5,7H2
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
- [(8Z,12Z,14Z)-5,7,9,11,15,21-hexamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- [(8Z,14Z)-3,5,7,9,11,15,21-heptamethyl-6,12-bis(oxidanyl)-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,14,18-tetraen-10-yl] carbamate
- methyl-[3-[[phenyl(thiophen-2-ylsulfonyl)amino]methyl]piperidin-1-yl]borinic acid
- methyl-[3-[[phenyl(quinolin-8-ylsulfonyl)amino]methyl]piperidin-1-yl]borinic acid
- N-hexacosyl-N-methyl-butanamide
- N-methyldohexacontan-1-amine
- N-methylhexacosan-1-amine
- 1-ethyl-3-phenyl-piperidine
- (2Z,4E)-3,4-dimethanidylhexa-2,4-diene; yttrium(3+)
- (2Z,4E)-2,3-dimethanidylhexa-2,4-diene; yttrium(3+)
