6-[cyclohexa-1,3-dien-1-ylmethyl(methyl)amino]hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCCCC=O)CC1=CC=CCC1
Isomeric SMILES
CN(CCCCCC=O)CC1=CC=CCC1
InChI
InChI=1S/C14H23NO/c1-15(11-7-2-3-8-12-16)13-14-9-5-4-6-10-14/h4-5,9,12H,2-3,6-8,10-11,13H2,1H3
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
- octan-3-yl N-[8-[(2-methylpropan-2-yl)oxycarbonylamino]octyl]carbamate
- 1,2,3,4,4a,5-hexahydroacridin-9-amine
- ethyl 2-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-cyclohexyl-butanoate
- N-ethyl-2,3-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine
- ethyl 2-[[1-(4-ethoxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- (4E)-3-methyl-2-methylidene-3-[(E)-2-phenylethenyl]hepta-4,6-dienoate
- tert-butyl N-(8-azanyl-8-oxidanylidene-octyl)carbamate
- docosylazanium chloride
- octan-3-yl N-octylcarbamate
- hexadecylazanium; 2-oxidanylpropanoate
