2-cyclohexyl-1-phenyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=C(N)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)N=C(N)NC2=CC=CC=C2
InChI
InChI=1S/C13H19N3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H3,14,15,16)
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
- (E)-2,2-dimethyl-N-(phenylmethyl)hex-4-en-1-amine
- 1-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]propan-2-ol
- methyl 2-(2-azanyl-4-chloranyl-5-fluoranyl-phenyl)ethanoate
- diethylboranyl tris(fluoranyl)methanesulfonate
- dimethoxyphosphorylmethyl(methoxy)phosphinic acid
- boron(1-); 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- N'-(2-cyano-4-nitro-phenyl)-N,N-dimethyl-methanimidamide
- 3-diethoxyphosphorylcyclohexene
- 3-(2-methylpropyl)-2-oxidanyl-chromen-4-one
- (2R)-6-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carbaldehyde
