3-oxidanyl-2-[(phenylmethyl)amino]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNN2C(C3=CC=CC=C3C2=O)O
Isomeric SMILES
C1=CC=C(C=C1)CNN2C(C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C15H14N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)16-10-11-6-2-1-3-7-11/h1-9,14,16,18H,10H2
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
- (3R)-1-(hydroxymethyl)-3-(4-methoxyphenyl)-3-methyl-cyclopentane-1,2-diol
- ethyl 2-[acetyloxy(thiophen-2-yl)methyl]prop-2-enoate
- (4,4-dimethyl-2-oxidanylidene-oxolan-3-yl) 4-methylcyclohex-3-ene-1-carboxylate
- (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one
- N-(4-nitrophenyl)sulfanyl-1-phenyl-methanamine
- dimethyl 2-[(1R,2S)-2-butylcyclopent-3-en-1-yl]propanedioate
- 2-(2-fluorophenyl)-1-(4-methylsulfanylphenyl)ethanone
- (2S,3R,5S)-2-methoxy-3,5-diphenyl-oxolane
- N-[(E)-(3-methoxyphenyl)methylideneamino]-2,4-dimethyl-aniline
- 2,3,5,6-tetrahydro-1H-naphtho[2,1-b][1]benzothiol-4-one
