1-cyclopent-3-en-1-ylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2CC=CC2
Isomeric SMILES
C1CN(CCN1)C2CC=CC2
InChI
InChI=1S/C9H16N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h1-2,9-10H,3-8H2
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
- 5-ethyl-2-methoxy-3-methyl-pyrazine
- 5,6-dimethyl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 4-methyl-5,7-dihydro-4H-[1,2,3]triazolo[1,5-a]pyrazin-6-one
- 3-methyl-5,7-dihydrothieno[3,4-b]pyrazine
- (3,5,6-trimethylpyrazin-2-yl)diazane
- 6-methyl-3-propyl-1H-pyrazin-2-one
- 5-methyl-3-propyl-1H-pyrazin-2-one
- 5,6-dimethyl-2-propyl-2,3-dihydropyrazine
- 3,6-diethylpyrazin-2-amine
- 4,7-dimethyl-2,3,6,7-tetrahydrocyclopenta[b]pyrazine
