N-(2-ethylphenyl)cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2CCCCCC2
Isomeric SMILES
CCC1=CC=CC=C1NC2CCCCCC2
InChI
InChI=1S/C15H23N/c1-2-13-9-7-8-12-15(13)16-14-10-5-3-4-6-11-14/h7-9,12,14,16H,2-6,10-11H2,1H3
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
- N-(6-azanyl-1,3-benzothiazol-2-yl)-3-chloranyl-benzamide
- 3-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridin-2-amine
- 3-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]pyridin-2-amine
- [(3R,4R)-3-(3-propan-2-ylphenoxy)-3,4-dihydro-2H-chromen-4-yl]azanium
- N-[(3-fluorophenyl)methyl]-4-propan-2-yl-aniline
- dipropyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium
- 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]benzoate
- (1S)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]-1-[4-(trifluoromethyloxy)phenyl]ethanamine
- heptan-4-yl-[(2R)-5-methylhexan-2-yl]azanium
- 2-(azocan-1-yl)benzenecarbothioamide
