2-phenylindolizine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC(=CC3=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC(=CC3=C2)C#N
InChI
InChI=1S/C15H10N2/c16-10-12-6-7-17-11-14(9-15(17)8-12)13-4-2-1-3-5-13/h1-9,11H
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
- 4-(4-oxidanylidene-2,3-dihydrochromen-2-yl)benzoic acid
- 4-(6-chloranyl-4-oxidanylidene-2,3-dihydrochromen-2-yl)benzoic acid
- (3R,4S,5R)-2-[8-chloranyl-2-phenyl-6-(trifluoromethyl)indolizin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 4-(4-oxidanylidenechromen-2-yl)benzoic acid
- N,3-bis(oxidanyl)quinoline-2-carboxamide
- 4-(6-chloranyl-4-oxidanylidene-chromen-2-yl)benzoic acid
- N,3-bis(oxidanyl)naphthalene-2-carboxamide
- ethyl 4-(4-oxidanylidene-2,3-dihydrochromen-2-yl)benzoate
- 3-methoxy-N-oxidanyl-pyridine-2-carboxamide
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-2,3-dihydrochromen-4-one
