2,3-dihydro-1H-isoindole-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(NC(C2=C1)N)N
Isomeric SMILES
C1=CC=C2C(NC(C2=C1)N)N
InChI
InChI=1S/C8H11N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7-8,11H,9-10H2
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
- zinc 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(furan-2-ylcarbonylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one heptahydrate
- [3-acetamido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl] ethanoate; bicyclo[3.1.0]hexa-1(6),2,4-triene
- bis[(2,4-dimethoxyphenyl)carbonyl]phosphanyl-(2,4-dimethoxyphenyl)methanone
- bis[(2,3,4,6-tetramethylphenyl)carbonyl]phosphoryl-(2,3,4,6-tetramethylphenyl)methanone
- 1-[bis(2,2-dimethylpropanoyl)phosphoryl]-2,2-dimethyl-propan-1-one
- [3-acetamido-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl] ethanoate
- [(2,6-dimethoxyphenyl)carbonyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [1-(ethanethioylamino)-4-oxidanylidene-azetidin-2-yl] ethanoate
- bis[[2,6-bis(chloranyl)phenyl]carbonyl]phosphoryl-[2,6-bis(chloranyl)phenyl]methanone
