2-(dihexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC=CC=C1O
InChI
InChI=1S/C18H31NO/c1-3-5-7-11-15-19(16-12-8-6-4-2)17-13-9-10-14-18(17)20/h9-10,13-14,20H,3-8,11-12,15-16H2,1-2H3
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
- tert-butyl N-[1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-yl]carbamate
- N-[7-azanyl-12-methyl-8,9-bis(oxidanyl)-6-oxidanylidene-7-thiomorpholin-4-yl-tridecan-5-yl]-2-(ethylsulfonylmethyl)-3-naphthalen-1-yl-propanamide
- N4,N4-dipropylbenzene-1,4-dicarboxamide
- N',N'-dihexylethanediamide
- 2-oxidanyl-N,N-dipropyl-butanediamide
- N',N'-bis(phenylmethyl)ethanediamide
- N',N'-bis[(4-methoxyphenyl)methyl]-2,3-bis(oxidanyl)butanediamide
- N',N'-dipropylethanediamide
- N',N'-dihexylpropanediamide
- 2,3-bis(oxidanyl)-N',N'-bis(6-oxidanylhexyl)butanediamide
