1-(cyclobutylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CN2CCNCC2
Isomeric SMILES
C1CC(C1)CN2CCNCC2
InChI
InChI=1S/C9H18N2/c1-2-9(3-1)8-11-6-4-10-5-7-11/h9-10H,1-8H2
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
- [(2R)-1-ethylpyrrolidin-2-yl]methanol
- (E)-N-[(2,3-dimethylphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
- (E)-N-[(2,3-dimethylphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
- 2-iodanyl-1-methyl-pyridin-1-ium
- (4-bromanyl-2,6-dimethyl-phenyl) 4-fluoranylbenzoate
- methyl N-[(3,4-dimethylphenyl)carbamothioyl]carbamate
- 1-[4-(tert-butylsulfamoyl)phenyl]-3-phenyl-urea
- 5-(3-bromanyl-4-methyl-phenyl)-3H-1,3,4-oxadiazol-2-one
- 5-[(4-bromanylphenoxy)methyl]-3H-1,3,4-oxadiazol-2-one
- N-[4-(aminocarbamoyl)phenyl]-2-methyl-propanamide
