4-azanyl-2-phenyl-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2N)C(=O)N1C3=CC=CC=C3
Isomeric SMILES
C1C2=C(C=CC=C2N)C(=O)N1C3=CC=CC=C3
InChI
InChI=1S/C14H12N2O/c15-13-8-4-7-11-12(13)9-16(14(11)17)10-5-2-1-3-6-10/h1-8H,9,15H2
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
- 3-(2H-indazol-3-ylmethyl)phenol
- 1-[2-(2-fluoranylethoxy)phenyl]piperazine
- (2S,3S)-3-ethenyl-2-octyl-oxane
- 5-chloranyl-3-ethyl-8-oxidanyl-quinazolin-4-one
- 2,3-bis(oxidanyl)propyl phosphate; manganese(2+)
- (1R,2R,3Z,5S)-3-hydroxyimino-2-oxidanyl-spiro[7-oxabicyclo[3.2.1]octane-4,1'-cyclopentane]-6-one
- 6-phenyl-4H-1,4-benzoxazin-3-one
- 5-methyl-4-quinolin-2-yl-1,2-dihydropyrazol-3-one
- N-methyl-9H-pyrido[2,3-b]indole-5-carboxamide
- 3-(3-azanyl-1H-indazol-6-yl)phenol
