3,4-dihydro-2H-pyrrol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC1N
Isomeric SMILES
C1CN=CC1N
InChI
InChI=1S/C4H8N2/c5-4-1-2-6-3-4/h3-4H,1-2,5H2
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
- 3-methyl-1-naphthalen-1-yl-butane-1,2-dione
- 3-methyl-1-naphthalen-2-yl-butane-1,2-dione
- 3-tert-butyl-6-(trifluoromethyloxy)-1H-quinolin-4-one
- 2-[2-isocyano-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanimidoyl]-1H-quinolin-5-one
- [3-methyl-4-(1-naphthalen-2-ylcyclopropyl)carbonyl-piperazin-1-yl]-phenyl-methanone
- [4-(isocyanomethyl)-3-methyl-piperazin-1-yl]-phenyl-methanone
- [4-(isocyanomethyl)piperazin-1-yl]-phenyl-methanone
- 5,8-bis(fluoranyl)-4-phenylsulfanyl-3-propan-2-yl-quinoline
- 3-tert-butyl-5,8-bis(fluoranyl)-4-phenylsulfanyl-quinoline
- 4-[chloranyl-bis(fluoranyl)methyl]-5-methyl-pyrimidine
