1-[(E)-3-methylpent-2-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCN1CCCCC1)C
Isomeric SMILES
CC/C(=C/CN1CCCCC1)/C
InChI
InChI=1S/C11H21N/c1-3-11(2)7-10-12-8-5-4-6-9-12/h7H,3-6,8-10H2,1-2H3/b11-7+
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-[(Z)-2-ethylbut-2-enyl]piperidine
- 1-[(Z)-2-(phenylmethyl)but-2-enyl]piperazine
- 1-[(Z)-2-(phenylmethyl)but-2-enyl]imidazolidine
- 4-[(Z)-2-ethylbut-2-enyl]morpholine
- 2-[(E)-3-phenylprop-2-enyl]morpholine
- ethenyl(prop-2-enyl)azanium
- 1-[(Z)-2-(phenylmethyl)but-2-enyl]pyrrolidine
- 2-methyl-1-morpholin-4-yl-pent-4-en-1-one
- 1-[(E)-3-methylpent-2-enyl]imidazolidine
- ethanethioyl chloride; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
