2-(4-methoxy-3-methyl-phenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCNC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CCNC)OC
InChI
InChI=1S/C11H17NO/c1-9-8-10(6-7-12-2)4-5-11(9)13-3/h4-5,8,12H,6-7H2,1-3H3
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
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-(dodecylamino)-4-oxidanylidene-butanoic acid
- (3aR,7aR)-1,3-dimethylidene-3a,4,5,6,7,7a-hexahydro-2-benzothiophene
- tetrasodium 8-oxidanyl-7-[[4-[(E)-2-[4-[(8-oxidanyl-5-sulfonato-quinolin-7-yl)carbonylamino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]carbamoyl]quinoline-5-sulfonate
- (E,4S)-1-(1,3-oxazol-4-yl)-4-oxidanyl-pent-1-en-3-one
- 1-(2-methylprop-2-enoyl)pyrrolidine-2,5-dione
- 4-oxidanylidene-4-[phenylmethoxy-[4-[2,4,6-tris(oxidanylidene)-3,5-bis[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)-phenylmethoxy-amino]butyl]-1,3,5-triazinan-1-yl]butyl]amino]butanoic acid
- 2-(5-methanoyl-1H-pyrrol-2-yl)propanoic acid
- N-(2-methoxypyrimidin-4-yl)ethanamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2R)-2-[[(2R)-2-[4-methoxy-3-[3-methoxy-5-[(1S)-2-methoxy-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]-2-methyl-phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-3-phenyl-propanoate
- [(2R,3S,4R,5R)-2-(hydroxymethyl)-6-oxidanyl-5-(3-oxidanyltetradecanoylamino)-3-phosphonooxy-oxan-4-yl] 3-dodecylhenicosanoate
