2,3-dihydropyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC=N1)O
Isomeric SMILES
C1C(C=CC=N1)O
InChI
InChI=1S/C5H7NO/c7-5-2-1-3-6-4-5/h1-3,5,7H,4H2
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
- azanium 16-methylheptadecanoate
- 17-ethyl-10,13-dimethyl-1,1-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one
- [1-(sulfamoylamino)cyclopropyl]benzene
- N-(2-cyclohexa-1,5-dien-1-ylethyl)-5-(dimethylamino)naphthalene-1-sulfonamide
- azepan-2-one chloride
- N-(3,5-ditert-butylphenyl)methanamide
- (3,5-ditert-butyl-2-oxidanyl-phenyl)carbamoyl benzoate
- N-(2,6-ditert-butylpyridin-4-yl)methanamide
- (2,6-ditert-butylpyridin-4-yl)carbamoyl benzoate
- (3,5-ditert-butylphenyl)carbamoyl benzoate
