12-oxidanyldodecyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCCCCCCCCCCO
InChI
InChI=1S/C19H30O3/c20-16-12-7-5-3-1-2-4-6-8-13-17-22-19(21)18-14-10-9-11-15-18/h9-11,14-15,20H,1-8,12-13,16-17H2
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
- (1S,7aS)-7a-methyl-1-[(2S)-6-methylheptan-2-yl]-5-oxidanylidene-2,3,6,7-tetrahydro-1H-indene-4-carboxylic acid
- (1R,4R,5S)-4,5-dimethyl-4-(4-methyl-2-phenylmethoxy-phenyl)bicyclo[3.1.0]hexane
- (2S,6S)-6-tert-butyl-2-phenyl-4-propan-2-yl-cyclohex-3-ene-1,1-dicarbonitrile
- 2-[(Z)-4-(4-methylphenyl)-1-thiophen-2-yl-but-1-en-3-yn-2-yl]thiophene
- bis(trimethylsilyl) 2-(ethanoylamino)propanedioate
- methyl (9Z,12Z)-11-methylideneoctadeca-9,12-dienoate
- methyl N-(2-cyclohex-2-en-1-ylethylamino)-N-phenyl-carbamodithioate
- carbon monoxide; chromium; methyl 4-chloranylbenzoate
- 2-chloranyl-5-methoxy-6-methyl-1,8-bis(oxidanyl)xanthen-9-one
- tert-butyl (E)-3-(4-chlorophenyl)-4,4,4-tris(fluoranyl)but-2-enoate
