N-prop-2-ynoxyprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNOCC#C
Isomeric SMILES
C=CCNOCC#C
InChI
InChI=1S/C6H9NO/c1-3-5-7-8-6-4-2/h2-3,7H,1,5-6H2
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-[(E)-but-2-enoxy]-N-prop-2-ynyl-carbamoyl chloride
- 2-(5-fluoranyl-2-methyl-phenyl)-2-methyl-propanenitrile
- 2-(5-fluoranyl-2-methyl-phenyl)-2-methyl-propanal
- 4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide
- 1-[bis[(2-methylpropan-2-yl)oxy]phosphoryl-bis(fluoranyl)methyl]-4-(bromomethyl)benzene
- 2-(3,4-dimethyl-1H-pyrrol-2-yl)-3,4-dimethyl-1H-pyrrole
- ethoxy(prop-2-ynyl)carbamodithioic acid
- 4-(5-azanylpyridin-2-yl)oxybenzenecarbonitrile
- 4-tert-butyl-N-(6-methoxypyridin-3-yl)benzamide
- 4-tert-butyl-N-(6-imidazol-1-ylpyridin-3-yl)benzamide
