1-pyrrol-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)N1C=CC=C1
Isomeric SMILES
CCCC(N)N1C=CC=C1
InChI
InChI=1S/C8H14N2/c1-2-5-8(9)10-6-3-4-7-10/h3-4,6-8H,2,5,9H2,1H3
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
- 1-pyrrol-1-ylpropan-1-ol
- 2,2-dimethyl-5-oxidanyl-3-oxidanylidene-pentanenitrile
- 3-(2-methylsulfanylethanoyl)-1,3-oxazolidin-2-one
- 2,2-dimethyl-3-oxidanylidene-5-phenylmethoxy-pentanenitrile
- 5-methoxy-2,2-dimethyl-pentanenitrile; 1-methoxypropan-2-one
- 5-methoxy-2,2-dimethyl-pentanenitrile
- 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethyl-pentanenitrile
- 3,3-dimethoxy-2,2-dimethyl-pentanenitrile; propan-2-one
- 3,3-dimethoxy-2,2-dimethyl-pentanenitrile
- 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethyl-pentanal
