1-propyl-1H-pyrrol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+]1C=CC=C1.[Cl-]
Isomeric SMILES
CCC[NH+]1C=CC=C1.[Cl-]
InChI
InChI=1S/C7H11N.ClH/c1-2-5-8-6-3-4-7-8;/h3-4,6-7H,2,5H2,1H3;1H
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
- hydrogen sulfate; tetrapropylphosphanium
- 1-[2-(prop-2-enylamino)ethyl]-1,3,5-triazinane-2,4,6-trione
- 5-butylnonan-5-ylphosphanium methanoate
- 1-(2-butoxyethyl)-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine
- N,N-dimethyl-1-phenylmethoxy-ethanamine
- 1-(2-butoxyethyl)-1,3,5-triazinane-2,4,6-trione
- methyl 2,3,4-tris(oxidanyl)butanoate carbonate
- phosphane azide
- 1-[3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentyl]pyrimidine-2,4-dione
- azanium tris(chloranyl)stannanylium
