2-[(3-octoxypropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCOCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C18H31NO2/c1-2-3-4-5-6-9-14-21-15-10-13-19-16-17-11-7-8-12-18(17)20/h7-8,11-12,19-20H,2-6,9-10,13-16H2,1H3
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-[(tridecylamino)methyl]phenol
- ethane-1,2-diol; 1-nitroethane
- ethyl 2-cyano-3-nitro-propanoate
- disodium ethanedioate
- aluminum; molybdenum(2+); nickel(2+); titanium(2+)
- 2,3,3,3-tetrakis(fluoranyl)-2-fluorosulfonyl-propanoic acid
- 4-chloranylsulfonylbutanoic acid
- 5-chloranylsulfonylpentanoic acid
- 3-phenethylcyclohexane-1,2-dione
- cyclohexanol; 2-nitrosoguanidine
