11-phenylundecanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCC(=O)Cl
InChI
InChI=1S/C17H25ClO/c18-17(19)15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7,9-10,13-14H,1-6,8,11-12,15H2
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
- 8-methoxynaphthalen-2-ol
- N-[7,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide
- (1-nitronaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 1-(3-nitrophenyl)piperidine
- 1-(3-nitrophenyl)-4-(phenylmethyl)piperazine
- ethyl 4-[4-(phenylmethyl)piperazin-1-yl]benzoate
- 2-oxidanyl-N-(pyridin-4-ylmethyl)benzamide
- N-[(2-chlorophenyl)methyl]-2-oxidanyl-benzamide
- 2-oxidanyl-N-[(4-sulfamoylphenyl)methyl]benzamide
- 4-methyl-2-sulfanylidene-1,3,6-thiadiazocan-5-one
