2-ethoxy-6-[(7-methyloctylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CNCCCCCCC(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CNCCCCCCC(C)C
InChI
InChI=1S/C18H31NO2/c1-4-21-17-12-9-11-16(18(17)20)14-19-13-8-6-5-7-10-15(2)3/h9,11-12,15,19-20H,4-8,10,13-14H2,1-3H3
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
- (3R)-N-(4-nitrophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- [(1S)-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 1-[(3-azanyl-4-methoxy-phenyl)methyl]azocan-2-one
- cyclooctyl-[3-(furan-2-ylmethoxy)propyl]azanium
- N-[3-(furan-2-ylmethoxy)propyl]cyclooctanamine
- 4-[[3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline
- [(1R)-2-(3-methoxyphenoxy)-1-(2,4,6-trimethylphenyl)ethyl]azanium
- N-[(2-chlorophenyl)methyl]-2-phenyl-aniline
