cyclopropyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]C2CC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]C2CC2)OC
InChI
InChI=1S/C13H19NO2/c1-3-16-12-7-4-10(8-13(12)15-2)9-14-11-5-6-11/h4,7-8,11,14H,3,5-6,9H2,1-2H3/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
- cyclohexyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
- 1-[[(2S)-2-acetamidopropanoyl]-phenyl-amino]-N-(2-methylphenyl)cyclopentane-1-carboxamide
- (2S)-N-(2-methylphenyl)-2-(phenylsulfonylamino)propanamide
- 4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-2-nitro-phenolate
- (2Z)-6-methoxy-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one
- N-(3-methylbutyl)-1-[(3-methylthiophen-2-yl)methyl]piperidin-1-ium-4-carboxamide
- ethyl (6R)-3-ethyl-4-methyl-2-oxidanylidene-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxylate
- ethyl (6S)-6-(2-bromophenyl)-3-ethyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 2-methoxyethyl (6R)-3-ethyl-4-methyl-2-oxidanylidene-6-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxylate
- methyl (6R)-6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
