3-phenylpropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)CCC(=N)N
InChI
InChI=1S/C9H12N2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11)
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
- 1-(4-methylphenyl)-N-[2-[(4-methylphenyl)methylideneamino]-1,2-diphenyl-ethyl]methanimine
- 2,3,5,7-tetraphenyl-1,4-diazabicyclo[4.1.0]hept-4-ene
- 3,4,6-triphenylbicyclo[3.1.0]hex-2-ene
- 1-dibenzofuran-2-yl-2-phenyl-ethanamine
- 7-bicyclo[2.2.1]heptanylmethyl benzenesulfonate
- 2-methylbicyclo[2.2.1]heptan-3-amine
- 3-methylbicyclo[2.2.1]heptan-3-amine
- (4-methyl-7-bicyclo[2.2.1]heptanyl)methanol
- methyl 4-methyl-3-oxidanyl-bicyclo[2.2.1]heptane-7-carboxylate
- 2,3-dimethoxynaphtho[1,2-b]quinolizin-8-ium
