3-ethenoxypropyl-[(5-methylfuran-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH2+]CCCOC=C
Isomeric SMILES
CC1=CC=C(O1)C[NH2+]CCCOC=C
InChI
InChI=1S/C11H17NO2/c1-3-13-8-4-7-12-9-11-6-5-10(2)14-11/h3,5-6,12H,1,4,7-9H2,2H3/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
- 3-ethenoxy-N-[(5-methylfuran-2-yl)methyl]propan-1-amine
- (2-methyl-1-oxidanyl-propan-2-yl)-[(2S,3S)-3-methylpentan-2-yl]azanium
- 3-ethenoxypropyl(pyridin-4-ylmethyl)azanium
- 2-methyl-2-[[(2S,3S)-3-methylpentan-2-yl]amino]propan-1-ol
- 3-ethenoxy-N-(pyridin-4-ylmethyl)propan-1-amine
- 2,6-dimethylheptan-4-yl-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- 3-ethenoxypropyl-[(3-methylthiophen-2-yl)methyl]azanium
- 2-(2,6-dimethylheptan-4-ylamino)-2-methyl-propan-1-ol
- 3-ethenoxy-N-[(3-methylthiophen-2-yl)methyl]propan-1-amine
- (2-methyl-1-oxidanyl-propan-2-yl)-pentyl-azanium
