(5-prop-2-enoxypyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CN=C(C=C1)CO
Isomeric SMILES
C=CCOC1=CN=C(C=C1)CO
InChI
InChI=1S/C9H11NO2/c1-2-5-12-9-4-3-8(7-11)10-6-9/h2-4,6,11H,1,5,7H2
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-chloranyl-1'-(2-hydroxyethyl)spiro[benzo[b][1]benzoxepine-6,4'-piperidine]-5-one
- 2-(1-chloroethyl)benzoate
- 1-ethanoyl-4-(2-phenylsulfanylphenyl)piperidine-4-carbonyl chloride
- 2-(1-chloroethyl)benzoic acid
- 4-[2-(4-chlorophenyl)sulfanylphenyl]-1-methyl-piperidine-4-carbonitrile hydrochloride
- 1-chloroethyl 4-methoxybenzoate
- 4-[2-(4-chlorophenyl)sulfanylphenyl]-1-methyl-piperidine-4-carbonitrile
- 5-butoxypyridine-2-carbaldehyde
- 4-(2-phenylsulfanylphenyl)-4-propanoyl-piperidine-1-carbonitrile
- ethyl 4-(2-phenoxyphenyl)-1-prop-2-enyl-piperidine-4-carboxylate
