1-decylcyclobutane-1-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1(CCC1)C(=O)N
Isomeric SMILES
CCCCCCCCCCC1(CCC1)C(=O)N
InChI
InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-9-11-15(14(16)17)12-10-13-15/h2-13H2,1H3,(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
- 2-[(4-chloranyl-5-methyl-2-nitro-phenyl)amino]ethanoic acid
- 3-(1-phenylpropan-2-yl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride
- 2-chloranyl-5-(1-methyl-4-nitro-pyrrol-2-yl)-1,3,4-thiadiazole
- ethyl (2Z)-4,4-bis(chloranyl)-2-methoxyimino-3-methyl-but-3-enoate
- 6-chloranyl-3-(phenylmethyl)purine
- 7-bromanylheptyl nitrate
- 7-bromanyl-6-fluoranyl-3,4-dihydro-1H-quinoxalin-2-one
- 1-(trifluoromethyl)-4-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]benzene
- 2-(2-bromanyl-1-fluoranyl-2-phenyl-ethyl)oxirane
- 2-(aminomethyl)-5,7-bis(chloranyl)-3,4-dihydro-1H-naphthalen-2-amine
