2-(5-methyl-2-propan-2-yl-phenoxy)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC[NH3+]
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC[NH3+]
InChI
InChI=1S/C12H19NO/c1-9(2)11-5-4-10(3)8-12(11)14-7-6-13/h4-5,8-9H,6-7,13H2,1-3H3/p+1
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-[2-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoic acid
- (Z)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- (3R,5R)-4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidine-3,5-dicarbonitrile
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoate
- 2-[(1Z)-2,6-dimethylhepta-1,5-dienyl]-5,5-dimethyl-1,3-dioxane
- 7-azaniumylheptanoate
- ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
- ethyl (Z)-2-cyano-3-morpholin-4-yl-prop-2-enoate
- pentane-1,3,5-tricarboxylate
- 4-butoxybenzoate
