2-[(decylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNCC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCNCC1=CC=CC=C1O
InChI
InChI=1S/C17H29NO/c1-2-3-4-5-6-7-8-11-14-18-15-16-12-9-10-13-17(16)19/h9-10,12-13,18-19H,2-8,11,14-15H2,1H3
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-methyl-7-nitro-9H-fluorene
- N-(7-nitro-9H-fluoren-1-yl)ethanamide
- 7-nitroso-9H-fluoren-2-ol
- 2-bromanyl-7-nitroso-9H-fluorene
- 3,4-dihydro-2H-chromen-6-yl-methyl-phenyl-azanium chloride
- N-methyl-N-phenyl-3,4-dihydro-2H-chromen-6-amine
- 3,4-dihydro-2H-chromen-6-yl-methyl-(phenylmethyl)azanium chloride
- 3-azanyl-5-iodanyl-4-oxidanyl-benzenecarbonitrile
- sodium methylidene-bis(oxidanidyl)azanium
- N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-chromen-6-amine
