2,3-dihydro-1H-pyrrol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]C=C1
Isomeric SMILES
C1C[NH2+]C=C1
InChI
InChI=1S/C4H7N/c1-2-4-5-3-1/h1,3,5H,2,4H2/p+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
- 8-oxidanyl-5-oxidanylidene-1H-quinoline-6,7-dicarbonitrile
- lithium ethanedioate
- 5,8-dibutoxyquinoline-6,7-dicarbonitrile
- 2-methoxypentan-2-ol
- 1-[1-(2-ethoxyethoxy)propan-2-yloxy]propan-2-ol
- 1-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-[4-(trifluoromethyloxy)phenyl]indole
- 2-(2,4-dimethoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole
- 1-(bromomethyl)-4-(2-chloroethyloxy)benzene
- 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indole
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-5-phenylmethoxy-indole
