2-methoxyethyl-[2-(3-methoxyphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH2+]CCOC1=CC=CC(=C1)OC
Isomeric SMILES
COCC[NH2+]CCOC1=CC=CC(=C1)OC
InChI
InChI=1S/C12H19NO3/c1-14-8-6-13-7-9-16-12-5-3-4-11(10-12)15-2/h3-5,10,13H,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
- (2R)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide
- 2-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-1-nitro-guanidine
- N-[(E)-(2-methoxy-5-methylsulfanyl-thiophen-3-yl)methylideneamino]-2-nitro-benzamide
- 2-[(Z)-(5-azanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]-3-methoxy-4-oxidanyl-benzoate
- 2-[(5-chloranylpyridin-2-yl)iminomethyl]-4-methoxy-6-nitro-phenolate
- 2-(furan-2-ylmethylideneamino)-4,5-dimethoxy-benzoate
- (E)-4-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-but-2-enoate
- 4-[(Z)-hydroxyiminomethyl]-2-methoxy-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-chloranyl-6-methoxy-4-[(Z)-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)methyl]phenolate
- N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide
