1,4-dioxin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CO1)CN
Isomeric SMILES
C1=COC(=CO1)CN
InChI
InChI=1S/C5H7NO2/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2
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-(3-cyclohexa-1,3-dien-1-ylpropyl)-5-phenylmethoxy-1H-indole
- N-[(6-oxidanyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-(5-oxidanyl-1H-indol-3-yl)propanamide
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(5-methoxy-1H-indol-3-yl)butanamide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-(1H-indol-3-yl)butan-2-amine
- 2-[2-[(E)-prop-1-enyl]phenoxy]pyridine
- diazanium calcium ethane-1,2-diamine dicarbonate
- 2-(6-chloranyl-2-formamido-7H-purin-8-yl)ethanoate
- 2-(6-chloranyl-2-formamido-7H-purin-8-yl)ethanoic acid
- N-chloranyl-2-nitro-5-phenoxy-aniline
- 1,2,3,4,5-pentamethyl-6-[(E)-3-(2-methylphenyl)but-2-en-2-yl]benzene
