4-(cyclooctylamino)-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)NC)NC2CCCCCCC2
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)NC)NC2CCCCCCC2
InChI
InChI=1S/C17H26N2O/c1-13-12-14(17(20)18-2)10-11-16(13)19-15-8-6-4-3-5-7-9-15/h10-12,15,19H,3-9H2,1-2H3,(H,18,20)
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
- N-(1,2,3-thiadiazol-4-ylmethyl)-3,4-dihydro-2H-thiochromen-4-amine
- 4-[(4-ethylcyclohexyl)amino]-N,3-dimethyl-benzamide
- N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine
- N,3-dimethyl-4-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
- 2-[1-(3,4-dihydro-2H-thiochromen-4-ylamino)ethyl]-4-methyl-phenol
- 4-[(1-ethylpiperidin-4-yl)amino]-N,3-dimethyl-benzamide
- N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-thiochromen-4-amine
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3,4-dihydro-2H-thiochromen-4-amine
- N-(4-methoxy-4-methyl-pentan-2-yl)-4-(1,2,3-triazol-2-yl)aniline
- N-(2-methylpentyl)-4-(1,2,3-triazol-2-yl)aniline
