1-prop-2-ynoxyprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(O)OCC#C
Isomeric SMILES
C=CC(O)OCC#C
InChI
InChI=1S/C6H8O2/c1-3-5-8-6(7)4-2/h1,4,6-7H,2,5H2
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
- 3-methyl-2-[(E)-2-(4-methylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- benzenediazonium; 2H-1,2,3-triazol-4-amine
- 3-oxidanylidene-N-(phenoxymethyl)butanamide
- 2-[(E)-2-(2,5-dimethylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- O-butan-2-yl 3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- 3-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- 6-oxidanylidenebenzo[c]chromene-3-carboxylic acid
- 2-[(E)-2-(2,4-dimethylphenyl)ethenyl]-3-ethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
- (2E)-8-chloranyl-6-(2-chlorophenyl)-2-(dimethylaminomethylidene)-4,6-dihydroimidazo[1,2-a][4,1]benzoxazepin-1-one
- 2-[(E)-2-(3-methylphenyl)ethenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxylic acid
