2-phenylpropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=N)N
Isomeric SMILES
CC(C1=CC=CC=C1)C(=N)N
InChI
InChI=1S/C9H12N2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(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
- 8-(phenylmethyl)-1,2,3,5,6,7-hexahydropyrrolizine hydrobromide
- 2-[2,6-bis(chloranyl)phenyl]ethanimidamide hydrochloride
- 5-(1-methoxyethenyl)-5-methyl-1,3-diphenyl-4H-pyrazole
- 2-(3,4-dichlorophenyl)ethanimidamide hydrochloride
- 5-(1-methoxyethenyl)-5-methyl-3-(4-nitrophenyl)-1-phenyl-4H-pyrazole
- N-aminocarbonyl-2-[2,6-bis(chloranyl)phenyl]ethanamide
- 1-(5-methoxy-1-phenyl-5-prop-1-en-2-yl-4H-pyrazol-3-yl)ethanone
- 2-(2-oxidanylideneethylsulfanyl)ethanal
- ethyl 1-(4-bromophenyl)-5-methoxy-5-prop-1-en-2-yl-4H-pyrazole-3-carboxylate
- 1-[(E)-3-phenylprop-2-enyl]piperidine-4-carbonitrile
