2-[3-[(4-methylphenyl)methoxy]phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC=CC(=C2)CC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC=CC(=C2)CC[NH3+]
InChI
InChI=1S/C16H19NO/c1-13-5-7-15(8-6-13)12-18-16-4-2-3-14(11-16)9-10-17/h2-8,11H,9-10,12,17H2,1H3/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-(4-bromanyl-2-ethoxy-phenoxy)ethoxy]benzoate
- N,5-dimethyl-4-[[(2R)-oxolan-2-yl]methylamino]-N-(thiophen-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-(3-chlorophenyl)-N-[[(2R)-7-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide
- (Z)-2-cyano-3-[2-[2-(dimethylazaniumyl)ethoxy]naphthalen-1-yl]prop-2-enoate
- (Z)-2-cyano-3-[2-(2-dimethylaminoethyloxy)naphthalen-1-yl]prop-2-enoic acid
- (2S)-2-(2-bromanyl-4-propan-2-yl-phenoxy)-2-phenyl-ethanoate
- (2S)-2-(2-bromanyl-4-propan-2-yl-phenoxy)-2-phenyl-ethanoic acid
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]propanamide
- (3R)-3-(2-chlorophenyl)-1-methyl-3-[2-oxidanylidene-2-[(3S)-3-propanoylpiperidin-1-yl]ethyl]pyrrolidine-2,5-dione
- 1H-indol-2-ylmethyl-[1-[4-[[(3S)-2-oxidanylideneazepan-3-yl]carbamoyl]phenyl]piperidin-4-yl]azanium
