4-azanyl-2-[(dibutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCCCN(CCCC)CC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C15H26N2O/c1-3-5-9-17(10-6-4-2)12-13-11-14(16)7-8-15(13)18/h7-8,11,18H,3-6,9-10,12,16H2,1-2H3
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
- methyl 2-(2-oxidanylidenepentyl)pyrrole-1-carboxylate
- 2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenol
- 1-oxidanylpyridin-1-ium-2-carboxylic acid
- 1-[bis[3,5-di(propan-2-yl)pyrazol-1-yl]methyl]-3,5-di(propan-2-yl)pyrazole
- tetrakis(oxidanyl)-oxidanylidene-molybdenum
- 2-(furan-3-ylmethylideneamino)-N,N-dimethyl-ethanamine
- 2-ethyl-5-phenethyl-3,4-dihydro-2H-pyrrole
- 2,5-dihydropyrido[4,3-b]indol-1-one
- 2-(1,5-dimethylpyrrol-2-yl)-N-methyl-ethanamine
- 6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-oxidanylidene-hexanal
