N-(2-pyrrol-1-ylethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCN1C=CC=C1
Isomeric SMILES
CCCC(=O)NCCN1C=CC=C1
InChI
InChI=1S/C10H16N2O/c1-2-5-10(13)11-6-9-12-7-3-4-8-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,11,13)
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-cyclopentyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 2-(2-methylpropyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2-[2-(1H-indol-3-yl)ethyl]-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2-cyclohexyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- N-(2-pyrrol-1-ylethyl)butan-1-amine
- 3,3-dimethyl-N-(2-pyrrol-1-ylethyl)butan-1-amine
- 1-propan-2-yl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 1-(3,4-diethylphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- 1-methyl-2-(3-methylbutyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine
- 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone; quinazoline
