N-[cyclohexyl(phenyl)methyl]-3-ethenoxy-propan-1-amine
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Canonical SMILES:
C=COCCCNC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
C=COCCCNC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C18H27NO/c1-2-20-15-9-14-19-18(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h2-3,5-6,10-11,17-19H,1,4,7-9,12-15H2
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
- 2-methyl-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]cyclohexan-1-amine
- (2-bromanyl-5-fluoranyl-phenyl)-(4-bromophenyl)methanamine
- 3-[1-(4-hydroxyphenyl)propylamino]benzenesulfonamide
- 3-[(2-ethylcyclohexyl)oxymethyl]benzoic acid
- 4-chloranyl-2-[[1-(2,4-dichlorophenyl)ethylamino]methyl]phenol
- 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)aniline
- 2-chloranyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-2,3-dihydro-1H-inden-1-amine
- 6-methoxy-N-[1-(4-propan-2-ylphenyl)ethyl]pyridin-3-amine
- 4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbothioamide

