2-(dipentylamino)-6-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=C(C(=CC=C1)OCCC)O
Isomeric SMILES
CCCCCN(CCCCC)C1=C(C(=CC=C1)OCCC)O
InChI
InChI=1S/C19H33NO2/c1-4-7-9-14-20(15-10-8-5-2)17-12-11-13-18(19(17)21)22-16-6-3/h11-13,21H,4-10,14-16H2,1-3H3
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
- 10,10-dimethyldodecan-6-yl hydrogen sulfite
- N-pentyl-3-propoxy-aniline
- (2,3,4,6-tetramethylphenyl)azanium chloride
- 1-[(2,3-dimethoxyphenyl)-ethyl-amino]heptan-2-ol
- S-[(4-chlorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- 1-[bis(2-ethylphenyl)amino]octan-2-ol
- S-[(4-fluorophenyl)methyl] N,N-di(butan-2-yl)carbamothioate
- (2-methoxycyclopentyl)-phenyl-methanone
- (2-fluorophenyl)methyl N,N-di(butan-2-yl)carbamodithioate
- 2-(dipentylamino)-6-propyl-phenol
