(2-methoxy-5-methyl-phenyl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C[NH3+]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C[NH3+]
InChI
InChI=1S/C9H13NO/c1-7-3-4-9(11-2)8(5-7)6-10/h3-5H,6,10H2,1-2H3/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
- 4-methoxy-3-(pyridin-3-ylmethoxy)benzoate
- [3-(cyclobutylcarbonylamino)phenyl]methylazanium
- 2-(1,4-diazepan-4-ium-1-yl)-N,N-dimethyl-ethanamide
- 2-(1,4-diazepan-4-ium-1-yl)-1-pyrrolidin-1-yl-ethanone
- 2-(furan-2-yl)-5-piperazin-4-ium-1-yl-1,3-oxazole-4-carbonitrile
- 2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium
- 2-(furan-2-yl)-5-piperazin-1-yl-1,3-oxazole-4-carbonitrile
- 2-(pyridin-4-ylmethoxy)benzoate
- methyl 5-azanyl-1H-indazole-3-carboxylate
- 1,2,3,4-tetrahydrocyclopenta[b]indole-5-carboxylate
