2-[(tetradecylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCCCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C21H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-22-19-20-16-13-14-17-21(20)23/h13-14,16-17,22-23H,2-12,15,18-19H2,1H3
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-(2-azanylnonadecyl)phenol
- 2-[(3-decoxypropylamino)methyl]phenol
- 2-[(dodecylamino)methyl]-4-methyl-phenol
- 2-[[[(E)-octadec-9-enyl]amino]methyl]phenol
- 2-[(3-octoxypropylamino)methyl]phenol
- 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+)
