pyrrole-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C(=N)N
Isomeric SMILES
C1=CN(C=C1)C(=N)N
InChI
InChI=1S/C5H7N3/c6-5(7)8-3-1-2-4-8/h1-4H,(H3,6,7)
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
- 3-(azidomethyl)thiophene-2-carbonyl chloride
- sulfanylmethanethione
- 7-methyl-7H-pyrrolo[3,2-d]pyrimidine
- 3-(azidomethyl)thiophene-2-carboxylic acid
- 3-methyl-3H-pyrazolo[4,3-d]pyrimidine
- [3-[methyl(oxidanyl)boranyl]-2-sulfanylidene-imidazolidin-1-yl]carbonylboron
- [3-[methyl(oxidanyl)boranyl]-5-[methyl(oxidanyl)boranyl]oxy-2-sulfanylidene-1,3-diazinan-1-yl]carbonylboron
- 1-(9-tert-butyl-9-azaspiro[5.5]undeca-7,10-dien-11-yl)ethanone
- 1-(1-tert-butyl-4,4-dimethyl-pyridin-3-yl)ethanone
- 1-[(4Z)-1-tert-butyl-4-prop-2-enylidene-pyridin-3-yl]ethanone
