1-nitroso-4-pent-4-enyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCN1CCN(CC1)N=O
Isomeric SMILES
C=CCCCN1CCN(CC1)N=O
InChI
InChI=1S/C9H17N3O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h2H,1,3-9H2
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
- 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-1-amine
- 4,4-dimethyl-2-piperazin-1-yl-5H-1,3-oxazole
- 4,5-dimethyl-2-piperazin-1-yl-4,5-dihydro-1,3-oxazole
- 3-methyl-8-nitroso-3,8-diazabicyclo[3.2.1]octane-2,4-dione
- 1-(3-azanyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
- 2-(4-but-3-enylpiperazin-1-yl)ethanamine
- 1-(8-azanyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
- 2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)ethanamine
- 2,3-dimethylquinoxaline-6-carbonitrile
- 2-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)ethanamine
