N-(4-ethylphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2CCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)NC2CCCCCC2
InChI
InChI=1S/C15H23N/c1-2-13-9-11-15(12-10-13)16-14-7-5-3-4-6-8-14/h9-12,14,16H,2-8H2,1H3
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
- [(3S,5S)-5-methylheptan-3-yl]-[(4-methylphenyl)methyl]azanium
- [(2S)-5-methylhexan-2-yl]-[(1R)-1-(2-methylphenyl)ethyl]azanium
- N-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine
- 2-(2-methylpropanoylamino)ethyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium
- 2-methyl-N-[2-[[2-(trifluoromethyloxy)phenyl]methylamino]ethyl]propanamide
- 6-(2-chloranyl-4-phenyl-phenoxy)pyridin-3-amine
- [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]azanium
- 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyaniline
- [(2R)-2-(2,4-dichlorophenyl)-2-(2,3-dihydroindol-1-yl)ethyl]azanium
- N-(4-cyanophenyl)-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanamide
