benzoic acid; 1-[bis(azanyl)methylidene]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.C(=NC(=N)N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.C(=NC(=N)N)(N)N
InChI
InChI=1S/C7H6O2.C2H7N5/c8-7(9)6-4-2-1-3-5-6;3-1(4)7-2(5)6/h1-5H,(H,8,9);(H7,3,4,5,6,7)
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
- 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
- 4-[1-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]phenol
- 4-ethenoxybutyl ethanoate
