dodecyl 4-chloranylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCCCCCOC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C19H29ClO2/c1-2-3-4-5-6-7-8-9-10-11-16-22-19(21)17-12-14-18(20)15-13-17/h12-15H,2-11,16H2,1H3
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
- N-(2-bromophenyl)acridin-9-amine hydrochloride
- N9-(4-bromophenyl)acridine-3,9-diamine
- N3-(4-nitrophenyl)acridine-3,9-diamine
- N9-phenylacridine-3,6,9-triamine
- 4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenol
- N9-(4-aminophenyl)acridine-3,6,9-triamine
- 4-[[3,6-bis(azanyl)acridin-9-yl]amino]benzenesulfonamide
- 3-[[2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]carbonylamino]propyl-dimethyl-sulfanium chloride
- tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium chloride
- tetrakis[2-(methoxycarbonylamino)ethyl]phosphanium
