11-phenylundecylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCNC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCNC(=O)O
InChI
InChI=1S/C18H29NO2/c20-18(21)19-16-12-7-5-3-1-2-4-6-9-13-17-14-10-8-11-15-17/h8,10-11,14-15,19H,1-7,9,12-13,16H2,(H,20,21)
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
- 4-[4-(trifluoromethyl)phenyl]butylcarbamic acid
- lithium di(cyclopenta-1,3-dien-1-yl)-ethyl-methyl-silane
- 4-(4-methoxyphenyl)butylcarbamic acid
- lithium di(cyclopenta-1,3-dien-1-yl)-ethoxy-silicon
- 2-(butylcarbamoyloxy)-5-phenoxy-benzoic acid
- sodium bis(1H-inden-1-yl)-methyl-phenyl-silane
- 2-(diphenylmethyl)sulfinylethanamide
- lithium 1-tert-butyl-1H-indene
- sodium dimethylsilicon
- sodium tri(cyclopenta-1,3-dien-1-yl)-ethyl-silane
