4-(ethylaminomethyl)-2,3-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C(C(=C(C=C1)O)C(C)C)C(C)C
Isomeric SMILES
CCNCC1=C(C(=C(C=C1)O)C(C)C)C(C)C
InChI
InChI=1S/C15H25NO/c1-6-16-9-12-7-8-13(17)15(11(4)5)14(12)10(2)3/h7-8,10-11,16-17H,6,9H2,1-5H3
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
- osmium(2+); ruthenium(2+)
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide tetrahydrochloride
- aluminum niobium(2+)
- 2,2-bis(oxidanyl)-1-(3-phenylmethoxypropanoyl)pyrrolidine-3-carboxamide
- aluminum lithium bis(oxidanidyl)-oxidanylidene-silane
- 2-[2-[2-[[2-[[2-[[2-[[2-[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid
- 1-azanyl-4-(2-hydroxyethyl)pyrrolidin-3-ol
- barium(2+); 2-fluoranylethanoate
- 2-[2-[2-[[2-[[2-[[2-[2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-sulfanyl-propanoic acid
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-[7,8-dimethyl-5-(2-methylpropanoyl)-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
