3-(cyclopropylmethoxy)propyl-[(3,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C[NH2+]CCCOCC2CC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[NH2+]CCCOCC2CC2)OC
InChI
InChI=1S/C16H25NO3/c1-18-15-8-14(9-16(10-15)19-2)11-17-6-3-7-20-12-13-4-5-13/h8-10,13,17H,3-7,11-12H2,1-2H3/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
- 3-(cyclopropylmethoxy)-N-[(3,5-dimethoxyphenyl)methyl]propan-1-amine
- 4-(3-chloranylpropyl)-N-pyridin-2-yl-benzenesulfonamide
- 3-(cyclopropylmethoxy)propyl-[(1-methylpyrazol-4-yl)methyl]azanium
- 3-(cyclopropylmethoxy)-N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 2-[(2-ethylsulfanylphenyl)carbonylamino]benzoate
- 6-azanyl-2-(diethylamino)quinoline-3-carbonitrile
- [(2R)-2-(4-bromophenyl)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-fluorophenyl)methanolate
- 6-azanyl-2-pyrrolidin-1-yl-quinoline-3-carbonitrile
- 4-(3-chloranylpropyl)-N-cyclopentyl-benzenesulfonamide
- 2-[[5-[(2Z)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethylsulfanylphenyl)ethanamide
