N-cyclooctyl-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=O)NC2CCCCCCC2
Isomeric SMILES
CC1=CC=CC=C1C(=O)NC2CCCCCCC2
InChI
InChI=1S/C16H23NO/c1-13-9-7-8-12-15(13)16(18)17-14-10-5-3-2-4-6-11-14/h7-9,12,14H,2-6,10-11H2,1H3,(H,17,18)
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
- N,N-diphenyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triazin-2-amine
- N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- decyl 2-(4-aminocarbonylpiperidin-1-yl)ethanoate
- 1-(furan-2-yl)-2-(4-nitrophenyl)ethanone
- 4-[(3-hexadecyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)amino]benzenesulfonyl fluoride
- quinolin-8-yl N-(2-methoxyphenyl)carbamate
- N-[2,6-bis(chloranyl)phenyl]morpholine-4-carboxamide
- [4-hexadecylsulfonyl-2-(trifluoromethyl)phenyl]diazane
- 2-cyano-N,N'-diphenyl-ethanehydrazide
- 1-(4-nitrophenyl)-3-prop-2-enyl-urea
