3-ethoxy-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C2=CC=CC=C2C(=N1)N
Isomeric SMILES
CCOC1C2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C10H12N2O/c1-2-13-10-8-6-4-3-5-7(8)9(11)12-10/h3-6,10H,2H2,1H3,(H2,11,12)
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
- N-(3-hydroxyphenyl)-N-methyl-benzenesulfonamide
- 4-[4-[4-[4-[4-[(E)-4-[4-(4-hydroxyphenyl)sulfonylphenoxy]but-2-enoxy]phenyl]sulfonylphenoxy]butoxy]phenyl]sulfonylphenol
- sodium 5-(benzotriazol-2-yl)-2-methoxy-4-oxidanyl-benzenesulfonic acid
- 4-(phenylcarbamoylamino)-N-(phenylsulfonyl)benzamide
- sodium 5-[2,4-bis(oxidanyl)-5-sulfonato-phenyl]carbonyl-2,4-bis(oxidanyl)benzenesulfonate
- 3-azanylidene-4,5,6,7-tetrakis(chloranyl)isoindol-1-amine; 1H-benzimidazole
- N-butyl-N-(4-hydroxyphenyl)ethanesulfonamide
- 2-[[4-(4-ethoxyphenyl)sulfonylphenoxy]methyl]oxirane
- 2-[4-(phenylsulfonyl)phenyl]oxirane
- 2-[4-(phenylsulfonyl)phenoxy]oxirane
