propyl N-tetradecylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)OCCC
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)OCCC
InChI
InChI=1S/C18H37NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-18(20)21-17-4-2/h3-17H2,1-2H3,(H,19,20)
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-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one
- [(8R,9S,10S,13S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-3-[[6-oxidanylidene-6-(5-oxidanylpentylamino)hexyl]carbamoyloxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] ethanoate
- 2-(1,3-thiazol-2-yl)-[1,3]dioxolo[4,5-g][1,2]benzoselenazol-3-one
- 2-[2,2-bis(2-hydroxyethyl)hydrazinyl]ethanol
- 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one
- 2-(5H-1,2,4-triazin-4-yl)-1,2-benzoselenazol-3-one
- 2-(2-methyl-1,3-benzothiazol-5-yl)-1,2-benzoselenazol-3-one
- 2-quinolin-2-yl-1,2-benzoselenazol-3-one
- 2-(2H-1,3-benzothiazol-3-yl)ethanoic acid
- oxidanyl-bis(oxidanylidene)bismuth
