3-(heptylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C13H21NO/c1-2-3-4-5-6-10-14-12-8-7-9-13(15)11-12/h7-9,11,14-15H,2-6,10H2,1H3
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
- 2-(carboxymethyl)oxirane-2-carboxylate
- 2-(carboxymethyl)oxirane-2-carboxylic acid
- 2-[2-(2-ethoxyethoxy)ethoxymethyl]propanedioic acid
- propan-2-olate; propan-2-ylaluminum(2+)
- dimethyl-bis(4-methyl-1,4-dihydroazulen-1-id-2-yl)silane; zirconium(4+); dichloride
- dimethyl-bis(4-methyl-1,4-dihydroazulen-2-yl)silane
- cyclopenta-1,3-diene; propan-2-ylidenezirconium(2+); chloride
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); chloride
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; hydride; propan-2-ylidenezirconium(2+)
- [3-[tert-butyl(1-phenylethoxy)amino]-4,4-dimethyl-heptan-3-yl]phosphonic acid
