2H-pyrrol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=N1)N
Isomeric SMILES
C1C(=CC=N1)N
InChI
InChI=1S/C4H6N2/c5-4-1-2-6-3-4/h1-2H,3,5H2
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
- 1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidine-3-carboxylic acid
- 1-nitrohexan-2-one; 1H-pyrrole
- 4-(1,3-benzodioxol-5-yl)-1-[2-[butyl-[4-(dimethylamino)butyl]amino]-2-oxidanylidene-ethyl]-2-[2-(2-oxidanylidenepyridin-1-yl)ethyl]pyrrolidine-3-carboxylic acid
- 2-(1-nitroethenyl)-1H-pyrrole
- N-aminocarbonyl-N-(phenylcarbonyl)benzamide
- (Z)-2-(dimethoxymethyl)-3-phenyl-prop-2-enenitrile
- methyl 3-[methoxycarbonyl-[(Z)-N'-methoxycarbonylcarbamimidoyl]amino]-4-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxylate
- 2-(cyclohexylmethyl)-3,3-dimethoxy-propanenitrile
- methyl 3-azanyl-5-methyl-4-(phenylmethyl)-1H-pyrrole-2-carboxylate
- 3-oxidanylidene-2-(phenylmethyl)prop-2-enenitrile
