2-(2H-pyran-6-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(O1)N=C(N)N
Isomeric SMILES
C1C=CC=C(O1)N=C(N)N
InChI
InChI=1S/C6H9N3O/c7-6(8)9-5-3-1-2-4-10-5/h1-3H,4H2,(H4,7,8,9)
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
- 2-(diethoxymethyl)-2-methyl-6-nitro-chromene
- ethenesulfonic acid; 1-ethenoxyoctane
- 4-(3-chlorophenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid
- methoxymethane; methyl prop-2-enoate
- 4-(4-chloranyl-3-nitro-phenyl)-4-oxidanylidene-butanoic acid
- buta-1,3-diene; 2-(2-hydroxyethyloxy)ethanol
- 2-methylidenepent-4-enamide; prop-2-enyl 2-methylprop-2-enoate
- 1-(3,4-dichlorophenyl)-3-phenyl-propan-1-one
- 2-methylidenepent-4-enamide
- 4-(3,4-dichlorophenyl)-4-oxidanylidene-2-sulfanylidene-butanoic acid
