3-(4-ethylphenoxy)propyl-methyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCC[NH2+]C
Isomeric SMILES
CCC1=CC=C(C=C1)OCCC[NH2+]C
InChI
InChI=1S/C12H19NO/c1-3-11-5-7-12(8-6-11)14-10-4-9-13-2/h5-8,13H,3-4,9-10H2,1-2H3/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-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 3-phenylpropanoate
- 3-(4-ethylphenoxy)-N-methyl-propan-1-amine
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] cyclohexanecarboxylate
- (3-methoxy-2-prop-2-enoxy-phenyl)methanol
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 3,3-dimethylbutanoate
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
- [2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
- (2S)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanoate
- 2-[[4-azanyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide
- N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
