1-butylpyrrolidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCC1C(=O)N
Isomeric SMILES
CCCCN1CCCC1C(=O)N
InChI
InChI=1S/C9H18N2O/c1-2-3-6-11-7-4-5-8(11)9(10)12/h8H,2-7H2,1H3,(H2,10,12)
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
- 1H-indol-7-yl(thiophen-2-yl)methanone
- 7-(4-bromophenyl)carbonylindol-2-one
- 1-(1H-indol-7-yl)butan-1-one
- (4-chlorophenyl)-morpholin-2-yl-methanethione
- pyridin-4-ylmethanimine
- 2-pyridin-2-yl-3H-1,2,3-thiadiazole
- 1-azanyl-2,4-dihydro-1,2,4-triazin-3-one
- 6-pyridin-2-yl-1H-1,3,5-triazin-2-one
- N-butyl-2H-pyridin-3-imine
- 5-(4-chlorophenyl)-2-pyridin-3-yl-3H-1,2,3-thiadiazole
