2-(cyclohexen-1-yl)-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CCCCC1
Isomeric SMILES
CCN(CC)CCC1=CCCCC1
InChI
InChI=1S/C12H23N/c1-3-13(4-2)11-10-12-8-6-5-7-9-12/h8H,3-7,9-11H2,1-2H3
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
- 4-acetamidobenzenediazonium
- (2S)-2,5-bis(azanyl)-4,4-bis(fluoranyl)-5-oxidanylidene-pentanoic acid
- methyl 2-(4-fluorophenyl)propanoate
- 1-$l^{1}-selanyl-2-phenyl-ethanimine
- (1S,2R,5S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidene-3,6-dioxabicyclo[3.1.0]hexane
- (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol
- ethyl (E)-3-[(2R,3R)-3-tert-butyloxiran-2-yl]prop-2-enoate
- methyl (E)-7-methylidene-9-oxidanyl-non-5-enoate
- 2-(1-cyanobut-3-enyl)benzenecarbonitrile
- (1R,6R)-6-(hydroxymethyl)-2,2,3-trimethyl-cyclohex-3-ene-1-carboxylic acid
