octan-3-yl N-octylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)OC(CC)CCCCC
Isomeric SMILES
CCCCCCCCNC(=O)OC(CC)CCCCC
InChI
InChI=1S/C17H35NO2/c1-4-7-9-10-11-13-15-18-17(19)20-16(6-3)14-12-8-5-2/h16H,4-15H2,1-3H3,(H,18,19)
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
- hexadecylazanium; 2-oxidanylpropanoate
- ethyl 4-cyclopentyl-2-(1-oxidanylidenepropan-2-ylamino)butanoate
- azane; phosphonomethylphosphonic acid
- N-pentan-2-ylhexadecan-1-amine
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- propyl 2-azanyl-3-(4-hydroxyphenyl)propanoate hydrochloride
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methanoyl-amino]propanoate
- propyl 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoate
- N-[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]methanamide
- propyl 6-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methanoyl-amino]hexanoate
