2-(5-ethyl-2-methoxy-phenyl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)OC)CCN
Isomeric SMILES
CCC1=CC(=C(C=C1)OC)CCN
InChI
InChI=1S/C11H17NO/c1-3-9-4-5-11(13-2)10(8-9)6-7-12/h4-5,8H,3,6-7,12H2,1-2H3
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
- 4-[methyl(phenyl)amino]butan-1-ol
- (4S)-4-[2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-5-[[(2S)-1-[(2S)-2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) (2S)-1-[(2R)-2-[methyl-[(2S)-1-[(2R)-1-[(2S)-3-methyl-2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoyl]piperidin-2-yl]carbonylpiperidin-2-yl]carbonyl-amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- 2-azanyl-N-(4,6-dimethylpyridin-2-yl)ethanamide
- (3aS,5aR,8aR)-6-azanylidene-1,2,3,3a,4,5,7,8-octahydrocyclopenta[h]pentalen-5a-ol
- 2-methyl-2-(methylamino)-1-phenyl-propan-1-ol
- (2R)-2-azanyl-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-5-[bis(azanyl)methylideneamino]pentanamide
- (5-methoxy-2,3-dihydro-1-benzofuran-4-yl)methanol
- 4-(1-ethanoylpiperidin-4-yl)butanoic acid
- 4-tert-butyl-5-ethanoyl-4-methyl-2,3-dihydro-1,4-oxazin-4-ium-6-olate
