N-pyrrol-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NN1C=CC=C1
Isomeric SMILES
CCCC(=O)NN1C=CC=C1
InChI
InChI=1S/C8H12N2O/c1-2-5-8(11)9-10-6-3-4-7-10/h3-4,6-7H,2,5H2,1H3,(H,9,11)
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
- 2-[2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]propanoylamino]pentanedioic acid
- 2,3-dihydro-1H-pyrrolizine-1-carboxamide
- 1H-pyrrolizine-1-carboxamide
- 6-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic acid
- (Z)-2-methylhept-3-en-4-amine
- N-pyridin-3-ylbutan-1-imine
- 2-ethanoylfuran-3-one
- (E)-2-diazonio-1-(methylamino)ethenolate
- (E)-2-(methylamino)-2-oxidanyl-ethenediazonium
- ethyl 2-(3-propylaziridin-2-yl)benzoate
