2-cyclohexyl-6-(dimethylaminomethyl)-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=C(C(=CC(=C1)CC2=CC=CC=C2)C3CCCCC3)O
Isomeric SMILES
CN(C)CC1=C(C(=CC(=C1)CC2=CC=CC=C2)C3CCCCC3)O
InChI
InChI=1S/C22H29NO/c1-23(2)16-20-14-18(13-17-9-5-3-6-10-17)15-21(22(20)24)19-11-7-4-8-12-19/h3,5-6,9-10,14-15,19,24H,4,7-8,11-13,16H2,1-2H3
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-cyclohexyl-6-(dimethylaminomethyl)-4-octan-2-yl-phenol
- 2-(dipentylamino)-1-(4-hexylphenyl)ethanol
- N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine
- 9-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dioctyl-nonan-1-amine
- 7-phenylbenzo[a]anthracene
- 7-(2-methylphenyl)benzo[a]anthracene
- 12-(2-methylphenyl)benzo[a]anthracene
- 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-nonan-1-amine
- 1,3-diazete-2,4-diamine
- ethane-1,2-diamine; 4-methylbenzenesulfonic acid
