2-fluoranyl-8-methyl-indolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=CC(=C2C#N)F
Isomeric SMILES
CC1=CC=CN2C1=CC(=C2C#N)F
InChI
InChI=1S/C10H7FN2/c1-7-3-2-4-13-9(7)5-8(11)10(13)6-12/h2-5H,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-(2-methoxyphenyl)pyrazole
- 4-[(3-methyl-1,2,4-triazol-4-yl)methyl]pyridine
- 4-ethenyl-7-fluoranyl-1,2-dihydronaphthalene
- (1R,4S)-3-[3,3-bis(fluoranyl)propyl]bicyclo[2.2.1]heptane
- 6-azanyl-4-(2-azanylethyl)hexanoic acid
- (3R,4R)-1-(2-dimethylaminoethyl)pyrrolidine-3,4-diol
- (3aS,9bS)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline
- [(E)-4-methylhex-4-enyl]benzene
- 1-[(E)-1,2-bis(fluoranyl)ethenyl]-4-chloranyl-benzene
- 2-chloranyl-2-ethanoyl-cyclohexan-1-one
