2,6-dimethoxy-4-[(octylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC1=CC(=C(C(=C1)OC)O)OC
Isomeric SMILES
CCCCCCCCNCC1=CC(=C(C(=C1)OC)O)OC
InChI
InChI=1S/C17H29NO3/c1-4-5-6-7-8-9-10-18-13-14-11-15(20-2)17(19)16(12-14)21-3/h11-12,18-19H,4-10,13H2,1-3H3
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
- 2,6-dimethoxy-4-[(nonylamino)methyl]phenol
- 4-[(pentylamino)methyl]-2,6-di(propan-2-yloxy)phenol
- 5-(dimethylaminomethyl)-2-heptoxy-benzene-1,3-diol
- 4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2,6-di(propan-2-yloxy)phenol
- 4-(dimethylaminomethyl)-2-heptoxy-6-methoxy-phenol
- 2-heptoxy-4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-6-methoxy-phenol
- 4-(sulfodiazenyl)benzoic acid
- methyl 2-methyl-5-oxidanylidene-piperidine-1-carboxylate
- 2,2,5-trimethylhexa-3,4-dien-1-amine
- 5-ethyl-3,3-dimethyl-2,4-dihydropyrrole
