butyl-[2-(4-iodanylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCOC1=CC=C(C=C1)I
Isomeric SMILES
CCCC[NH2+]CCOC1=CC=C(C=C1)I
InChI
InChI=1S/C12H18INO/c1-2-3-8-14-9-10-15-12-6-4-11(13)5-7-12/h4-7,14H,2-3,8-10H2,1H3/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-tert-butyl-4-[2,4,6-tris(chloranyl)phenoxy]butan-1-amine
- N-[2-(4-iodanylphenoxy)ethyl]butan-1-amine
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxypropyl)benzamide
- 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-methylphenyl)benzamide
- tert-butyl-[4-(2,6-dimethoxyphenoxy)butyl]azanium
- N-tert-butyl-4-(2,6-dimethoxyphenoxy)butan-1-amine
- 1-[3-(2-propan-2-ylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(2-propan-2-ylphenoxy)propyl]pyrrolidine
- butyl-[2-(4-ethylphenoxy)ethyl]azanium
- N-[2-(4-ethylphenoxy)ethyl]butan-1-amine
