1,3-benzoxazol-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)CN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)CN
InChI
InChI=1S/C8H8N2O/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2
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-(2-azanylethyl)imidazolidine-2-thione
- 4,4-diphenylbut-2-ynyl(diethyl)azanium
- N,N-diethyl-4,4-diphenyl-but-2-yn-1-amine
- 2-(5-methyl-1H-pyrazol-3-yl)ethanoic acid
- 5-(2-azanylethyl)-1,3,5-triazinan-2-one
- 2-(6-oxidanylidenepyridazin-1-yl)ethanoic acid
- 2-(4-chlorophenyl)-3-[2-(4-ethoxyphenoxy)ethyl]quinazolin-4-one
- 2-(2-oxidanylidenemorpholin-4-yl)ethanoic acid
- 6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- 6-nitro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
