1-phenyl-2H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=CN2
InChI
InChI=1S/C14H11N/c1-2-6-11(7-3-1)14-13-9-5-4-8-12(13)10-15-14/h1-10,15H
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-phenyl-1H-isoindole
- (4-aminophenyl) butanoate
- 4-methylsulfanyl-2-phenyl-6-thiophen-2-yl-pyridine
- (4-aminophenyl) hexanoate
- 3,3-bis(methylsulfinyl)-1-thiophen-2-yl-prop-2-en-1-one
- (4-aminophenyl) octanoate
- [3,3-bis(methylsulfonyl)oxiran-2-yl]-thiophen-2-yl-methanone
- (4-aminophenyl) decanoate
- 1-(2-bromoethylsulfanyl)-4-chloranyl-benzene
- 1-[5-[3,3-bis(methylsulfanyl)prop-2-enoyl]thiophen-2-yl]-3,3-bis(methylsulfanyl)prop-2-en-1-one
