1-(prop-2-ynylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC#C)O
Isomeric SMILES
CC(CNCC#C)O
InChI
InChI=1S/C6H11NO/c1-3-4-7-5-6(2)8/h1,6-8H,4-5H2,2H3
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
- 1-(4-methylphenoxy)-3-(prop-2-ynylamino)propan-2-ol
- 1-(4-chloranylphenoxy)-3-[(phenylmethyl)-prop-2-ynyl-amino]propan-2-ol
- (4-chloranylphenoxy)-(oxiran-2-yl)methanol
- 3-chloranyl-7$l^{6}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7,7-dioxide; 1-(prop-2-ynylamino)propan-2-ol
- dicyclohexyl 2,3-diethanoylbutanedioate
- (2-chloranyl-3-oxidanyl-phenyl)methanediol
- 8-[2-(3-heptylundec-1-ynoxy)ethynyl]hexadecane
- 8-[2-(3-heptyltridec-1-ynoxy)ethynyl]octadecane
- diethyl(1H-inden-1-yl)alumane
- 1-dec-1-ynoxydec-1-yne
