1-(2-isocyanoethyl)-4-propyl-piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCN(CC1)CC[N+]#[C-]
Isomeric SMILES
CCCN1CCN(CC1)CC[N+]#[C-]
InChI
InChI=1S/C10H19N3/c1-3-5-12-7-9-13(10-8-12)6-4-11-2/h3-10H2,1H3
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
- 5-[[3,4-bis(fluoranyl)phenyl]carbamoylamino]-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide
- 2-ethoxy-5-(1-isocyanoethyl)-1,3-dimethyl-benzene
- N,N-diethyl-5-(2-phenylbutanoylamino)-2-piperidin-1-yl-benzamide
- 2-azanyl-2-[3,5-bis(bromanyl)-2-methoxy-phenyl]ethanoic acid
- 2-[2-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid
- ethyl 4'-(4-chlorophenyl)-4-(4-methylphenyl)-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-carboxylate
- 1-(3-fluoranyl-5-methyl-phenyl)-2-isocyano-ethanol
- 4-(4-bromanylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)butanamide
- 1-(1,3-benzodioxol-5-yl)-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]methanamine
- 3-(3-chloranyl-4-methyl-phenyl)-2-(2-oxidanylidenecyclohexyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
