(3R)-3-methylpent-1-yn-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C#C)N
Isomeric SMILES
CC[C@](C)(C#C)N
InChI
InChI=1S/C6H11N/c1-4-6(3,7)5-2/h1H,5,7H2,2-3H3/t6-/m0/s1
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-azanyl-1-(2-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-(4-phenylmethoxyphenyl)-1,2,3-triazole-4-carboxamide
- 1-methyl-4-nitro-pyrazole-3,5-dicarboxylic acid
- 5-azanyl-N-(4-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxamide
- 5-nitro-1H-indazole-7-carboxylic acid
- 3-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
- N-[3-[(2-ethylphenyl)amino]quinoxalin-2-yl]-3-methyl-benzenesulfonamide
- 2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 5-(1H-indol-7-yl)-4-phenyl-1H-pyrazol-3-amine
- (3R)-3-methylpent-1-yn-3-ol
