3H-pyrrol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C1N
Isomeric SMILES
C1C=CN=C1N
InChI
InChI=1S/C4H6N2/c5-4-2-1-3-6-4/h1,3H,2H2,(H2,5,6)
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-methyl-2-oxidanylidene-butyl)azaniumylideneazanide
- (3-methyl-2-oxidanylidene-butyl)iminoazanide
- 4-bromanyl-2-fluoranyl-3,5,6-trimethyl-benzoyl chloride
- carbanide; 1,5,6-trimethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-7H-1,8-naphthyridin-7-ide-3-carboxamide; uranium(2+)
- 1,5,6-trimethyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
- 7-bromanyl-1,3,5,6,8-pentamethyl-quinolin-4-one
- 7-bromanyl-3,5,6,8-tetramethyl-1H-quinolin-4-one
- carbanide; tungsten; yttrium
- carbanide; uranium(2+)
- ethenyltin(3+)
