2-azanylidenepyrrol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=N)N=C1)N
Isomeric SMILES
C1=C(C(=N)N=C1)N
InChI
InChI=1S/C4H5N3/c5-3-1-2-7-4(3)6/h1-2H,(H3,5,6,7)
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
- 2,3-dihydroisoindole-1,1-dicarbonitrile
- magnesium 2-oxidanidyloxycarbonylbenzoate hexahydrate
- 2-azanylethanoate; 3-(dodecanoylamino)propyl-dimethyl-azanium
- 2-azanylethanoate; dimethyl-[3-(octadecanoylamino)propyl]azanium
- 3-[[2,6-bis(fluoranyl)-1H-1,2,3-triazin-4-yl]amino]-4-chloranyl-benzenesulfonic acid
- 2-[[2,6-bis(chloranyl)-1H-1,2,3-triazin-4-yl]amino]benzenesulfonic acid
- 3-(ethenylsulfonylmethyl)aniline
- 2-azanyl-5-(ethenylsulfonylmethyl)benzenesulfonic acid
- 4-(ethenylsulfonylmethyl)aniline
- [(E)-4-(7-heptoxy-4,4-dimethyl-2,3-dihydrothiochromen-6-yl)but-2-enyl]-triphenyl-phosphanium bromide
