pyrrol-1-id-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N-]C=C1N
Isomeric SMILES
C1=C[N-]C=C1N
InChI
InChI=1S/C4H5N2/c5-4-1-2-6-3-4/h1-3H,5H2/q-1
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-nitrophenyl) N-ethyl-N-(4-nitrophenyl)carbamate
- [2,4,5-tris(chloranyl)phenyl] nitrite
- (2,4-dimethoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone
- 1,1-bis(4-nitrophenyl)ethanol
- N-ethyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamate
- ethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamic acid
- 3,4,4-tris(fluoranyl)-4-oxidanyl-butanenitrile
- 2-(17-ethanoyl-10,13-dimethyl-1-oxidanyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl)ethanoate
- [4-cyclohexyl-5-(methylsulfonylmethyl)-1H-pyrazol-3-yl] N,N-dimethylcarbamate
- 1-nitro-4H-pyridine
