N-butylpiperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1CNCCN1
Isomeric SMILES
CCCCNC(=O)C1CNCCN1
InChI
InChI=1S/C9H19N3O/c1-2-3-4-12-9(13)8-7-10-5-6-11-8/h8,10-11H,2-7H2,1H3,(H,12,13)
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
- N,N-dibutyl-4-(7,8-dihydro-6H-isoquinolin-2-ium-2-ylidenemethyl)aniline
- 1-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- 1-[(4-butoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[4-(trifluoromethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[3,4-bis(chloranyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-chloranyl-2-(trichloromethyl)benzene; methylbenzene; ruthenium(2+)
- N-methyl-1-[[2-(phenylmethyl)phenoxy]methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[bis(prop-2-enyl)amino]ethanethiol
- ethyl N-[1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- 2,2',6,11'-tetramethylspiro[10-phosphabicyclo[3.3.2]decane-9,7'-6-phosphabicyclo[3.3.3]undecane]
