2-methylidene-5-piperazin-1-yl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCN1CCNCC1)C(=O)[O-]
Isomeric SMILES
C=C(CCCN1CCNCC1)C(=O)[O-]
InChI
InChI=1S/C10H18N2O2/c1-9(10(13)14)3-2-6-12-7-4-11-5-8-12/h11H,1-8H2,(H,13,14)/p-1
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
- (Z)-2-trimethylsilylpent-2-enoate
- 2-methylidene-5-piperazin-1-yl-pentanoic acid
- (Z)-2-trimethylsilylpent-2-enoic acid
- 1,1-diisocyanato-2-methyl-4-[(3-methylcyclohexyl)methyl]cyclohexane
- N1-(phenylmethyl)-N1'-(1-trimethoxysilylpropyl)ethane-1,1-diamine
- trimagnesium diphosphate trihydrate
- 6-methyl-N6,N6-bis(4-methylpentyl)heptane-1,6-diamine
- 2-[1-(4-phenethylphenyl)pyrrolidin-2-yl]ethanol
- 1-[4-(3,4-dichlorophenyl)-1,2,6-trimethyl-4H-pyridin-3-yl]ethanone
- 1-[1,2,6-trimethyl-4-[2,3,5-tris(chloranyl)phenyl]-4H-pyridin-3-yl]ethanone
