1-(4-chloranylbutyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCCCCl
Isomeric SMILES
C1=CN(C=C1)CCCCCl
InChI
InChI=1S/C8H12ClN/c9-5-1-2-6-10-7-3-4-8-10/h3-4,7-8H,1-2,5-6H2
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
- [4-[10-(dimethylamino)decoxy]phenyl]-phenyl-methanone
- 1-[[4-(4-pyrrol-1-ylbutyl)-1,4-diazepan-1-yl]methyl]benzimidazole
- (2,3-dimethylphenyl)-(4-hydroxyphenyl)methanone
- 4-[4-[[1-(2-ethoxyethyl)benzimidazol-2-yl]methyl]-1,4-diazepan-1-yl]butan-1-amine
- N-decyldecan-1-amine oxide
- N-decyl-N-oxidanidyl-decan-1-amine
- [4-[6-(but-3-enylamino)hexoxy]-3-chloranyl-phenyl]-(2,4-dichlorophenyl)methanone
- 1,3-benzothiazole; bis(oxidanyl)-oxidanylidene-phosphanium
- [4-(6-bromanylhexoxy)phenyl]-(2,3-dimethylphenyl)methanone
- N-methyl-N-propan-2-yloxy-dodecan-1-amine oxide
