N-(4-propylphenyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC2CCCCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)NC2CCCCCCC2
InChI
InChI=1S/C17H27N/c1-2-8-15-11-13-17(14-12-15)18-16-9-6-4-3-5-7-10-16/h11-14,16,18H,2-10H2,1H3
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
- 6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyridine-3-carbothioamide
- 2-(4-sulfamoylphenoxy)ethyl 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoate
- (4-dimethylaminophenyl)methyl-[(2S)-2-methylpentyl]azanium
- 2-[(4-oxidanylcyclohexyl)sulfamoylmethyl]benzenecarbothioamide
- 3-methyl-4-[(5-methylthiophen-2-yl)sulfonylamino]benzoate
- 3-methyl-4-[(5-methylthiophen-2-yl)sulfonylamino]benzoic acid
- 2-chloranyl-5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]aniline
- N-(3-azanyl-3-sulfanylidene-propyl)-3-fluoranyl-N-phenyl-benzamide
- 2-azanyl-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 4-methylsulfanyl-N-(naphthalen-2-ylmethyl)aniline
