[1-(4-methoxyphenyl)cyclobutyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCC2)[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCC2)[NH3+]
InChI
InChI=1S/C11H15NO/c1-13-10-5-3-9(4-6-10)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3/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
- [1-(4-methoxyphenyl)cyclopentyl]azanium
- 4-(2-bromanyl-4-phenyl-phenoxy)butanoate
- [1-(4-methoxyphenyl)cyclohexyl]azanium
- [4-(4-methoxyphenyl)oxan-4-yl]azanium
- 2-[2-(2-pyrrolidin-1-ium-1-ylethoxy)naphthalen-1-yl]-1,3-thiazole-4-carboxylate
- 3-(2-pentoxynaphthalen-1-yl)propanoate
- 4-[2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate
- 4-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate
- (NE)-N-[[5-bromanyl-2-(3-phenylpropoxy)phenyl]methylidene]hydroxylamine
- (NE)-N-[(3-chloranyl-4-hexoxy-5-methoxy-phenyl)methylidene]hydroxylamine
