N-(2-ethylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2CCCCCCC2
Isomeric SMILES
CCC1=CC=CC=C1NC2CCCCCCC2
InChI
InChI=1S/C16H25N/c1-2-14-10-8-9-13-16(14)17-15-11-6-4-3-5-7-12-15/h8-10,13,15,17H,2-7,11-12H2,1H3
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
- 4-(azocan-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxylate
- 4-(azocan-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxylic acid
- 3-(cyclopropylmethoxy)propyl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- 5-[(2S,4R)-4-methoxypyrrolidin-1-ium-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
- 3-(cyclopropylmethoxy)-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]propan-1-amine
- 2-[2,3-bis(chloranyl)phenoxy]-5-fluoranyl-aniline
- [(1R)-2-[[2,3-bis(chloranyl)phenyl]methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
- (2R,3aR,7aS)-N-(3,4-dichlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-carboxamide
- N-(2-azanyl-4-chloranyl-phenyl)-4-pyridin-2-ylsulfanyl-butanamide
