11-methyldodecyl(octyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCCCCC(C)C)C(=O)O
InChI
InChI=1S/C22H45NO2/c1-4-5-6-7-13-16-19-23(22(24)25)20-17-14-11-9-8-10-12-15-18-21(2)3/h21H,4-20H2,1-3H3,(H,24,25)
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
- tetrakis(4-chlorophenyl)phosphanium iodide
- 1-methoxy-2-nonyl-benzene
- tetrakis(4-chlorophenyl)phosphanium
- 1-octan-3-ylurea
- (4-chlorophenyl)-diphenyl-sulfanium tetrafluoroborate
- octyl N-(11-methyldodecyl)carbamate
- [2-(2-nitrophenyl)phenyl]methylsulfanium sulfate
- 1,1-bis(2-ethylhexyl)urea
- [2-(2-nitrophenyl)phenyl]methanethiol
- 3,5-dimethyltetradec-1-ene
