2-(1-benzofuran-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CN=C(N)N
InChI
InChI=1S/C10H11N3O/c11-10(12)13-6-8-5-7-3-1-2-4-9(7)14-8/h1-5H,6H2,(H4,11,12,13)
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
- boric acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- calcium N-(4-oxidanidylphenyl)ethanimidate
- 4-ethyl-2-methyl-4-phenyl-5H-1,3-oxazole
- 2-(4-methoxyphenyl)-2-methyl-butanenitrile
- cyclopropyl-(4-ethyl-2-oxidanyl-phenyl)methanone
- 2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-methyl-5-propan-2-yl-4-prop-2-enyl-phenol
- ethyl (3S)-3-fluorosulfonyloxybutanoate
- 6-methyl-3-propan-2-yl-2-prop-2-enyl-phenol
- N-cyclopropyl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
