1-[(Z)-2-ethylbut-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)CN1CCNCC1
Isomeric SMILES
CC/C(=C/C)/CN1CCNCC1
InChI
InChI=1S/C10H20N2/c1-3-10(4-2)9-12-7-5-11-6-8-12/h3,11H,4-9H2,1-2H3/b10-3-
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-[(E)-3-methylpent-2-enyl]piperazine
- 1-[(E)-pent-3-en-2-yl]imidazolidine
- (E)-1-azido-3-methyl-pent-2-ene
- 4-[(Z)-2-(phenylmethyl)but-2-enyl]morpholine
- [(Z)-2-(azidomethyl)but-2-enyl]benzene
- (E)-4-azidopent-2-ene
- 1-[(E)-pent-3-en-2-yl]piperazine
- (E)-3-azido-1-chloranyl-prop-1-ene
- 1-[(E)-3-methylpent-2-enyl]pyrrolidine
- 1-[(Z)-2-ethylbut-2-enyl]imidazolidine
