dioctylcarbamic acid; 3-(3-hydroxyphenyl)-1,1-dimethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)O.CN(C)C(=O)NC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=O)O.CN(C)C(=O)NC1=CC(=CC=C1)O
InChI
InChI=1S/C17H35NO2.C9H12N2O2/c1-3-5-7-9-11-13-15-18(17(19)20)16-14-12-10-8-6-4-2;1-11(2)9(13)10-7-4-3-5-8(12)6-7/h3-16H2,1-2H3,(H,19,20);3-6,12H,1-2H3,(H,10,13)
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
- 2,2,4,4,6,6-hexakis(3-methylbutoxymethyl)-1,3,5-triazinane-1,3,5-triamine
- 1,3,5-tris(ethoxymethyl)-1,3,5-triazinane-1,3,5-triium-1,3,5-triamine
- 1-(diethylamino)-3-(2-phenoxyphenoxy)propan-2-ol hydrate hydrochloride
- tris(2-butoxy-2,3-dibutyl-1H-naphthalen-1-yl) phosphate
- tris(1-cyanobutyl) phosphate
- 2-ethylbutyl 2,3-bis(oxidanyl)propanoate
- 3-(2-ethylbutoxymethyl)pentane; propane-1,2,3-triol
- ethanoic acid; 3-[1-(1-methylpyrrolidin-3-yl)butyl]phenol
- N-[3,3,4,4,6-pentakis(chloranyl)-2-(2-nitrophenyl)cyclohexa-1,5-dien-1-yl]carbamate
- [3,3,4,4,6-pentakis(chloranyl)-2-(2-nitrophenyl)cyclohexa-1,5-dien-1-yl]carbamic acid
