1-(cyclopenten-1-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)N2CCNCC2
Isomeric SMILES
C1CC=C(C1)N2CCNCC2
InChI
InChI=1S/C9H16N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h3,10H,1-2,4-8H2
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
- 1-[5-(ethylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
- 1-[5-(2-methylpropylamino)-1,2,4-thiadiazol-3-yl]propan-2-one
- N-(2,6-dimethylphenyl)-2-(1-ethanoyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide
- 1-[5-[(phenylmethyl)amino]-1,2,4-thiadiazol-3-yl]propan-2-one
- 2-(4-ethylpiperazin-1-yl)sulfonylaniline
- N-(2,3-dimethylphenyl)-2-[[5-[[(4-methyl-3-nitro-phenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(4-methylpiperazin-1-yl)sulfonylaniline
- 2-piperidin-1-ylsulfonylaniline
- N-(2,5-dimethylphenyl)-2-[[5-[[(4-methyl-3-nitro-phenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-azanyl-N,N-dimethyl-benzenesulfonamide
