2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)NCCN(C(C)C)C(C)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)NCCN(C(C)C)C(C)C)O
InChI
InChI=1S/C17H30N2O/c1-12(2)19(13(3)4)10-9-18-15(6)16-8-7-14(5)11-17(16)20/h7-8,11-13,15,18,20H,9-10H2,1-6H3
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
- 5-[1-[(4-methylcyclohexyl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(3-methylpentan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 6-[1-[(4-methylcyclohexyl)amino]ethyl]-4H-1,4-benzoxazin-3-one
- 2-[1-[2-[di(propan-2-yl)amino]ethylamino]ethyl]-5-methoxy-phenol
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]-4-methyl-cyclohexan-1-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 5-methoxy-2-[1-[(4-methylcyclohexyl)amino]ethyl]phenol
- N-[3-[1-(pentylamino)ethyl]phenyl]ethanamide
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methyl-cyclohexan-1-amine
- N-(2-methylbutyl)pentan-1-amine
