1-azanyl-2-(phenylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)NN
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)NN
InChI
InChI=1S/C8H12N4/c9-8(12-10)11-6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H3,9,11,12)
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
- triazanium 2-oxidanylpropane-1,2,3-tricarboxylate
- 1,2,3,4-tetrahydronaphthalen-1-ylazanium chloride
- 3-(2-methoxyethoxy)-N-pyrimidin-2-yl-benzenesulfonamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide
- (E)-2-naphthalen-1-ylhex-4-enoic acid
- 3-(furan-2-yl)-2-(2-methylnaphthalen-1-yl)propanoic acid
- N'-(2,3-dimethylphenyl)-N,N-dimethyl-methanimidamide
- 2,5-dimethyl-4-nitro-aniline
- 2-morpholin-4-ium-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate chloride
- 2-morpholin-4-ylethyl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
