2-(3-methylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C(N)N
Isomeric SMILES
CC1=CC(=CC=C1)N=C(N)N
InChI
InChI=1S/C8H11N3/c1-6-3-2-4-7(5-6)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
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-[4-[bis(azanyl)methylideneamino]phenyl]guanidine
- 2-[bis(azanyl)methylideneamino]-3-[[2-[bis(azanyl)methylideneamino]-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 2-(cyclohexylmethyl)guanidine; sulfuric acid
- 2-(cyclohexylmethyl)guanidine
- 2-(1-phenylethyl)guanidine; sulfuric acid
- 2-(1,2,3,4-tetrahydronaphthalen-2-yl)guanidine
- N-(4-hydroxyphenyl)-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- 1,2-bis(5-methylpyridin-2-yl)guanidine
- 1,2-bis(4-methylpyridin-2-yl)guanidine
- 4-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
