N-(4-ethylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2CCCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)NC2CCCCCCC2
InChI
InChI=1S/C16H25N/c1-2-14-10-12-16(13-11-14)17-15-8-6-4-3-5-7-9-15/h10-13,15,17H,2-9H2,1H3
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
- (3-azanyl-2-methyl-phenyl)sulfonyl-[2,4,5-tris(chloranyl)phenyl]azanide
- 3-azanyl-2-methyl-N-[2,4,5-tris(chloranyl)phenyl]benzenesulfonamide
- 6-fluoranyl-2-(2-fluorophenyl)quinoline-4-carboxylate
- 6-fluoranyl-2-(2-fluorophenyl)quinoline-4-carboxylic acid
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-piperidin-1-ium-1-yl-propanamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-piperidin-1-yl-propanamide
- [(1R)-1-(2,4-dichlorophenyl)ethyl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium
- 2-azanyl-N-[2,3-bis(chloranyl)phenyl]-4-chloranyl-benzenesulfonamide
- methyl (2R)-3-(1H-indol-3-yl)-2-[[(1E)-1-[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-ylidene]propyl]amino]propanoate
- [(2R)-2-(azocan-1-ium-1-yl)-2-naphthalen-1-yl-ethyl]azanium
