2-(prop-2-ynylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCCO
Isomeric SMILES
C#CCNCCO
InChI
InChI=1S/C5H9NO/c1-2-3-6-4-5-7/h1,6-7H,3-5H2
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-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
- methyl 2-(prop-2-ynylamino)ethanoate
- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-nitrophenyl)prop-2-enoate
- 4-methyl-2-pyridin-3-yl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]-1,3-thiazole-5-carboxamide
- 4-[(3aS,4S,9bS)-8-[(2-methylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- 4-methyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
- N-[2,2,2-tris(fluoranyl)ethyl]prop-2-en-1-amine
- 4-[(3aS,4S,9bS)-8-[(3-methylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- [(2R)-oxolan-2-yl]methyl-prop-2-enyl-azanium
- diethyl-[2-(prop-2-enylamino)ethyl]azanium
