1-cyclohexyltetradecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)C1CCCCC1
Isomeric SMILES
CCCCCCCCCCCCCC(=O)C1CCCCC1
InChI
InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)19-16-13-12-14-17-19/h19H,2-18H2,1H3
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
- tert-butyl 2-[(E)-[2-ethoxy-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-2-methyl-propanoate
- (E)-[2-ethoxy-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]-[2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-oxidanyl-azanium
- 2-azanyl-3-(6-chloranyl-1H-indol-3-yl)propanamide
- 2-azanyl-3-(6-methoxy-1H-indol-3-yl)propanamide
- N-(2-methyl-1-naphthalen-1-yl-propan-2-yl)carbamate
- (2-methyl-1-naphthalen-1-yl-propan-2-yl)carbamic acid
- 1-cyclohexylnonadecan-1-one
- 1,3-dipentyl-1,3-diphenyl-urea
- 2-(9-chloranylnonyl)pyrazine
- 2-(2-propan-2-yloctyl)-1,3,4-thiadiazole
