3-(diheptylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)C1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCN(CCCCCCC)C1=CC(=CC=C1)O
InChI
InChI=1S/C20H35NO/c1-3-5-7-9-11-16-21(17-12-10-8-6-4-2)19-14-13-15-20(22)18-19/h13-15,18,22H,3-12,16-17H2,1-2H3
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
- 1-methyl-3-(1-methylindol-2-yl)quinolin-2-one
- 3-(dioctylamino)phenol
- 1-methyl-3-(1H-pyrrol-2-yl)quinolin-2-one
- 2-[4-(acetamidomethyl)phenyl]ethanoic acid
- 1-methyl-3-thiophen-2-yl-quinolin-2-one
- 1-(cyclooctylamino)-3-naphthalen-1-yloxy-propan-2-ol
- 3-(furan-2-yl)-1-methyl-quinolin-2-one
- 1-(cycloheptylamino)-3-(2-cyclopentylphenoxy)propan-2-ol
- 6-chloranyl-2-methyl-3-oxidanyl-pyrimidin-4-imine
- 1-methyl-3,6-diphenyl-quinolin-2-one
