(2,4-dibutylphenyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)OC(=O)N)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C=C1)OC(=O)N)CCCC
InChI
InChI=1S/C15H23NO2/c1-3-5-7-12-9-10-14(18-15(16)17)13(11-12)8-6-4-2/h9-11H,3-8H2,1-2H3,(H2,16,17)
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
- lithium; potassium; oxidanidyl-bis(oxidanylidene)niobium; oxidanidyl-bis(oxidanylidene)tantalum
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; lanthanum(3+)
- 2-methyl-2-(trifluoromethyl)-1,2-oxasilinane
- 1-ethenylpyrrolidin-2-one; (Z)-4,4,4-tris(fluoranyl)-2-methyl-but-2-enoate
- dibutyltin(1+); sulfanide
- N,N-dimethyl-1-morpholin-2-yl-ethanamine
- 2-piperazin-1-ylpropan-2-ol
- (4-dodecanoylimino-2-methyl-hexan-2-yl)azanium; ethyl sulfate
- N-(5-azanyl-5-methyl-hexan-3-ylidene)dodecanamide
- lanthanum(3+); yttrium(3+)
