2-methylpropyl piperazine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)N1CCNCC1
Isomeric SMILES
CC(C)COC(=O)N1CCNCC1
InChI
InChI=1S/C9H18N2O2/c1-8(2)7-13-9(12)11-5-3-10-4-6-11/h8,10H,3-7H2,1-2H3
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
- ethyl (2Z)-3-azanyl-4,4-bis(fluoranyl)-2-prop-2-enyl-hepta-2,6-dienoate
- 2-(4-azanylbutyl)isoindole-1,3-dione
- 2,2-dimethyl-N-(7-oxidanylidene-6H-1,8-naphthyridin-2-yl)propanamide
- tert-butyl (E)-3-(4-azidophenyl)prop-2-enoate
- 2-[4-[(4-fluorophenyl)methoxy]phenyl]ethanamine
- 8-methyl-6-thiophen-3-yl-4H-1,4-benzoxazin-3-one
- [2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethylamino]methyl nitrate
- (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine
- ethyl 2-tert-butyl-4-(hydroxymethyl)-4-methyl-1,3-oxazolidine-3-carboxylate
- 3,4a-dimethyl-2-propan-2-yl-4,5,6,7-tetrahydronaphthalen-1-one
