2-(5-cyano-2-oxidanyl-phenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)N=C(N)N)O
Isomeric SMILES
C1=CC(=C(C=C1C#N)N=C(N)N)O
InChI
InChI=1S/C8H8N4O/c9-4-5-1-2-7(13)6(3-5)12-8(10)11/h1-3,13H,(H4,10,11,12)
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-[[4-(diphenylmethyl)piperazin-1-yl]methyl]phenol
- benzoic acid; 1-[bis(azanyl)methylidene]guanidine
- 4-[[4-(4,4-diphenylbutyl)piperazin-1-yl]methyl]phenol
- 1-cyano-2-(10-methylundecyl)-1-(3-oxidanylidenepropyl)guanidine
- 4-[[4-[bis(4-tert-butylphenyl)methyl]piperazin-1-yl]methyl]phenol
- benzoic acid; 1-[bis(azanyl)methylidene]guanidine; oxygen(2-)
- 4-[[4-[(4-hydroxyphenyl)methyl]piperazin-1-yl]methyl]phenol
- (E)-4-(dimethylamino)-2-methyl-pent-2-enoate
- 4-[[4-[bis(3-methylphenyl)methyl]piperazin-1-yl]methyl]phenol
- 1-tert-butyl-2-(4-ethenoxybutoxy)benzene
