2-ethoxy-6-[(octan-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=C(C(=CC=C1)OCC)O
Isomeric SMILES
CCCCCCC(C)NCC1=C(C(=CC=C1)OCC)O
InChI
InChI=1S/C17H29NO2/c1-4-6-7-8-10-14(3)18-13-15-11-9-12-16(17(15)19)20-5-2/h9,11-12,14,18-19H,4-8,10,13H2,1-3H3
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
- N-[1-(2-fluorophenyl)ethyl]octan-2-amine
- N-[1-(2,4-dimethylphenyl)ethyl]octan-2-amine
- N-(1-naphthalen-2-ylethyl)octan-2-amine
- 2-methoxy-6-[(octan-2-ylamino)methyl]phenol
- N-[1-(4-methoxyphenyl)ethyl]octan-2-amine
- 1-[(octan-2-ylamino)methyl]naphthalen-2-ol
- 4-[1-(octan-2-ylamino)ethyl]benzene-1,3-diol
- N-[1-(3-methoxyphenyl)ethyl]octan-2-amine
- 2,4-bis(chloranyl)-6-[(octan-2-ylamino)methyl]phenol
- 4-bromanyl-2-[1-(octan-2-ylamino)propyl]phenol
