1-azanyl-3-(furan-2-ylmethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC(CN)O
Isomeric SMILES
C1=COC(=C1)COCC(CN)O
InChI
InChI=1S/C8H13NO3/c9-4-7(10)5-11-6-8-2-1-3-12-8/h1-3,7,10H,4-6,9H2
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
- 4,6-bis(bromanyl)-2-(2-chlorophenyl)-1,3-benzoxazol-5-amine
- 2-(5-methanoylfuran-2-yl)benzoic acid
- [4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]-(4-chlorophenyl)methanone
- 3-bromanyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
- methyl 3-[isocyano-(4-methylphenyl)sulfonyl-methyl]benzoate
- 3-(3-nitrophenyl)-1H-pyrazole-5-carboxylic acid
- 4-(3-nitrophenyl)-1H-1,5-benzodiazepine-2-carboxylic acid
- methyl 2-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]ethanoate
- 4-(3-hydroxyphenyl)-1H-1,5-benzodiazepine-2-carboxylic acid
- methyl 4-(oxiran-2-ylmethoxy)benzoate
