1H-isoindole-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(N=C2N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(N=C2N)N
InChI
InChI=1S/C8H9N3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7H,9H2,(H2,10,11)
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
- 4-(oxolan-2-ylmethoxy)benzene-1,3-diamine
- 5-nitro-2-(oxolan-2-ylmethoxy)aniline
- 2-chloroethyl N-[5-nitro-2-(oxolan-2-ylmethoxy)phenyl]carbamate
- 2-[[5-nitro-2-(oxolan-2-ylmethoxy)phenyl]amino]ethanol
- 2-[[5-azanyl-2-(oxolan-2-ylmethoxy)phenyl]amino]ethanol
- 2-chloroethyl N-[3-nitro-4-(oxolan-2-ylmethoxy)phenyl]carbamate
- N3-methyl-4-(oxolan-2-ylmethoxy)benzene-1,3-diamine
- 2-[[3-azanyl-4-(oxolan-2-ylmethoxy)phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-chloroethyl N-[3-(2-chloroethyloxycarbonylamino)-4-(oxolan-2-ylmethoxy)phenyl]carbamate
- 2,2,4-trimethyl-3,4-dihydrochromen-7-ol
