3,4,5,6-tetrakis(chloranyl)-3H-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(N=C2N)Cl
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(N=C2N)Cl
InChI
InChI=1S/C8H4Cl4N2/c9-3-1-2-4(6(11)5(3)10)7(12)14-8(2)13/h1,7H,(H2,13,14)
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
- methyl 3,4,5-tripropoxybenzoate
- octadecyl 3,4,5-trimethoxybenzoate
- dodecyl 3,4,5-trimethoxybenzoate
- 3-azanylidene-6-methyl-2-sulfanyl-isoindol-1-one
- 1-azanyl-4-oxidanyl-2-(2-oxidanylphenoxy)anthracene-9,10-dione
- 1-azanyl-2-(2-fluoranylphenoxy)-4-oxidanyl-anthracene-9,10-dione
- 2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[[2-[[2-[2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]butanedioic acid
- 2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoic acid
- 2-azanyl-2-propan-2-yloxy-ethanoic acid
