3-azanylidene-1H-isoindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=N)N1N
Isomeric SMILES
C1C2=CC=CC=C2C(=N)N1N
InChI
InChI=1S/C8H9N3/c9-8-7-4-2-1-3-6(7)5-11(8)10/h1-4,9H,5,10H2
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
- 5,7-dimethyl-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium perchlorate
- 5,7-diphenyl-2,4,5,6-tetrahydro-1,2,4-triazepine-3-thione
- 1-[tri(pyrazol-1-yl)methyl]pyrazole
- 1-(4-chlorophenyl)-2-methylidene-3-phenyl-quinoxaline
- 1-(4-chlorophenyl)-2-methoxy-2-methyl-3-phenyl-quinoxaline
- (E)-1-[2-oxidanyl-3,4-bis(phenylmethoxy)phenyl]-3-phenyl-prop-2-en-1-one
- 1-(4-chlorophenyl)-2-(2-methoxyethoxy)-2-methyl-3-phenyl-quinoxaline
- 1-(4-chlorophenyl)-2-methyl-2-(nitromethyl)-3-phenyl-quinoxaline
- 2-phenyl-7-phenylmethoxy-2,3-dihydrochromen-4-one
- 1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-ol
