2-chloranyl-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)Cl
Isomeric SMILES
C1=CC(NC=C1)Cl
InChI
InChI=1S/C5H6ClN/c6-5-3-1-2-4-7-5/h1-5,7H
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
- (2-bromanyl-1,3-thiazol-4-yl) ethyl carbonate
- 2,3,9-trimethyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
- (E)-2-methyl-3-[2,3,4-tris(bromanyl)phenyl]prop-2-enoic acid
- 9-methoxy-3-methyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
- [2,3,4,5,6-pentakis(bromanyl)phenyl] (E)-3-fluoranylprop-2-enoate
- (Z)-3-fluoranyl-2-[2,3,4,5,6-pentakis(bromanyl)phenyl]prop-2-enoate
- (Z)-3-fluoranyl-2-[2,3,4,5,6-pentakis(bromanyl)phenyl]prop-2-enoic acid
- (Z)-3-fluoranyl-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]prop-2-enoate
- (Z)-3-fluoranyl-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]prop-2-enoic acid
- 2-[2,3,4-tris(chloranyl)phenyl]prop-2-enoate
