1,1'-biphenyl; guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C(=N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C(=N)(N)N
InChI
InChI=1S/C12H10.CH5N3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1(3)4/h1-10H;(H5,2,3,4)
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-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoic acid
- N-[1-(2-ethenylphenyl)ethyl]-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 1-oxidanyl-1-oxidanylidene-N-[(E)-prop-1-enyl]-3-sulfanyl-propan-2-amine oxide
- 2-[oxidanidyl-[(E)-prop-1-enyl]amino]-3-sulfanyl-propanoic acid
- 7-methoxy-N-[2-(4-methoxyphenyl)ethyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
- [5-(sulfanylmethyl)-1,3-diselenolan-4-yl]methanethiol
- 1-(1H-pyrazol-4-ylmethyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
- O-(1,3-benzothiazol-2-yl) benzenecarbothioate
- 1-[(4-dimethylaminophenyl)methyl]-7-fluoranyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-naphthalene-1-carboxamide
- 1-(2-ethylselanyl-3-sulfanyl-propyl)selanyl-2-(2-sulfanylethylselanyl)propane-1,3-dithiol
