1H-pyrrole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=C1)N)N
Isomeric SMILES
C1=C(NC(=C1)N)N
InChI
InChI=1S/C4H7N3/c5-3-1-2-4(6)7-3/h1-2,7H,5-6H2
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-azanyl-6-[hydroxymethyl(tripropoxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- N2,N2,N4,N4,N6,N6-hexaethoxy-1-methyl-2H-1,3,5-triazine-2,4,6-triamine
- N6-methyl-N2,N2,N4,N4,N6,1-hexapropoxy-2H-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N6-tetrakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- N2,N2,N4,N4,N6,N6-hexakis(2-methylpropoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2,3-dimethylcyclopenta-1,3-diene; phenol; sulfanylidenetitanium(1+); dichloride
- propan-1-amine; 1,3,5-triazine-2,4-diamine
- N2,N2,N4,N4,N6-pentakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 2-tert-butylphenol; cyclopenta-1,4-dien-1-yl(trimethyl)silane; sulfanylidenetitanium(1+); dichloride
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; phenol; sulfanylidenetitanium(1+); dichloride
