N-pentadecylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCNC(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCNC(=O)[O-]
InChI
InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16(18)19/h17H,2-15H2,1H3,(H,18,19)/p-1
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
- pentadecylcarbamic acid
- chloranyl N-[(4-chlorophenyl)methyl]-2,2,2-tris(fluoranyl)ethanimidothioate
- 3-octoxy-1-oxidanyl-xanthen-9-one
- 4-methyl-2-[(3-methyl-3-nonyl-6-oxidanyl-cyclohexa-1,4-dien-1-yl)methyl]-4-nonyl-cyclohexa-2,5-dien-1-ol
- 8-bromanyl-3,4-dihydro-2H-chromen-3-ol
- 3-[1-methylsulfanylethyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol
- 8-bromanyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 8-bromanyl-4H-chromen-3-one
- 2-chloranylprop-2-enoate; neodymium(3+)
- 3-(dipropylamino)-N-(phenylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
