4-(4-methoxyphenoxy)butylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC[NH3+]
InChI
InChI=1S/C11H17NO2/c1-13-10-4-6-11(7-5-10)14-9-3-2-8-12/h4-7H,2-3,8-9,12H2,1H3/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
- N'-[(Z)-[3-methoxy-4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]phenyl]methylideneamino]-N-(3-methoxypropyl)ethanediamide
- 2-(3-methoxyphenoxy)ethyl-methyl-azanium
- 2-(4-ethylphenoxy)ethyl-methyl-azanium
- N'-[(Z)-[3-methoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide
- 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-morpholin-4-ylsulfonyl-benzamide
- 2-[(Z)-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-nitro-phenolate
- 2-azanyl-N-[[(2R)-oxolan-2-yl]methyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- (6S)-2-azanyl-N-[(2-chlorophenyl)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(2,4-dimethylphenyl)ethanediamide
