2-ethyl-1,2-dihydropyridin-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1C=C(C=CN1)O
Isomeric SMILES
CCC1C=C(C=CN1)O
InChI
InChI=1S/C7H11NO/c1-2-6-5-7(9)3-4-8-6/h3-6,8-9H,2H2,1H3
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-phenoxazin-10-ylethanol
- 5-ethoxycarbonyl-1,4-dihydropyridine-3-carboxylate
- 5-ethoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid
- ethyl (Z)-3-(2-azanylethyl)-5-(1,3-benzodioxol-5-yl)pent-2-enoate
- 5,5-dimethyl-1-phenoxy-hexan-2-ol
- 2-azanylidene-6-methyl-1-[2-(trifluoromethyl)phenyl]-4H-pyrimidine-3-carboxylic acid
- (2E)-2-methylsulfonylimino-6-(3-nitrophenyl)pyrimidine-1,5-dicarboxylic acid
- 6-methyl-4-nitramido-2-(3-nitrophenyl)-2,5-dihydro-1H-pyrimidine-6-carboxylic acid
- 3a,7a-dihydro-1-benzofuran-7-yl hydrogen carbonate
- 1-(1-azanylpropyl-methyl-trimethylsilyloxy-silyl)propan-1-amine
