3-azanylideneisoindol-1-amine; 1H-indole
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Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C(=NC2=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C(=NC2=N)N
InChI
InChI=1S/C8H7N3.C8H7N/c9-7-5-3-1-2-4-6(5)8(10)11-7;1-2-4-8-7(3-1)5-6-9-8/h1-4H,(H3,9,10,11);1-6,9H
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-azanylidene-9H-benzo[f]isoindole-1,3-dione
- 4-(5-oxidanyl-5-oxidanylidene-pentoxy)benzoic acid
- dibutylsilicon dibromide
- iridium(3+) trifluoride
- azanide; hypochlorous acid; ruthenium(4+)
- 2-(1-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane
- 2,6-dimethyl-2-(1-prop-2-enoxypropyl)-1,2-oxasilinane
- bis(chloranyl)-(2-prop-2-enoxybutyl)silicon
- 2,6-dimethyl-2-[1-(1-prop-2-enoxyethoxy)propyl]-1,2-oxasilinane
- [dimethyl(3-prop-2-enoxypropyl)silyl]oxy-dimethyl-silicon

