2-phenylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)N=C(N)N
InChI
InChI=1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10)
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-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 3-(9-azabicyclo[3.3.1]nonan-9-yl)propyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 2-bromoethyl(2-chloroethyl)azanium bromide
- N-(2-bromoethyl)-2-chloranyl-ethanamine
- 2-bromoethyl-(2-chloroethyl)-methyl-azanium bromide
- N-(2-bromoethyl)-2-chloranyl-N-methyl-ethanamine
- 1-ethyl-3-phenyl-imidazolidin-2-one
- 2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
- 2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
- benzo[c]chromen-6-one
