4-phenylbutanimidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=N)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=N)N.Cl
InChI
InChI=1S/C10H14N2.ClH/c11-10(12)8-4-7-9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8H2,(H3,11,12);1H
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
- 5-(2-prop-2-enoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 8-azanyl-2-(2,3-dimethoxyphenyl)purin-6-one
- (5E)-6-azanyl-5-(phenylhydrazinylidene)-2-(phenylmethyl)pyrimidin-4-one
- 6-azanyl-5-nitroso-2-[4-(phenylmethyl)phenyl]-1H-pyrimidin-4-one
- 2-methoxy-5-phenylmethoxy-benzenecarboximidamide
- 5-tert-butyl-2-oxidanyl-benzenecarbonitrile
- N'-methyl-2-propoxy-benzenecarboximidamide hydrochloride
- 5-(2-methoxy-5-nitro-phenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N'-methyl-2-propoxy-benzenecarboximidamide
- 6-azanyl-2-(2-methylpropyl)-1H-pyrimidin-4-one
