2-(phenylmethyl)-3H-isoindol-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N)N1CC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C(=N)N1CC3=CC=CC=C3
InChI
InChI=1S/C15H14N2/c16-15-14-9-5-4-8-13(14)11-17(15)10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
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-naphthalen-1-yl-3H-isoindol-1-imine
- (6-chloranyl-4-phenyl-quinazolin-2-yl)diazane
- 3-[[(5-methylpyridin-2-yl)amino]methyl]-1,3-benzoxazole-2-thione
- 4-[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]phenol
- 5-(4-chlorophenyl)-3-(2-methylphenyl)-1,2,4-oxadiazole
- 2-[(3-hydroxyphenyl)carbamoyl]-5-nitro-benzoic acid
- 2-[(3-carboxyphenyl)carbamoyl]-5-nitro-benzoic acid
- (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide
- 4-(3-nitrophenyl)carbonylphthalic acid
- (E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-enamide
