(E)-3-phenylprop-2-enimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=N)N
InChI
InChI=1S/C9H10N2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H3,10,11)/b7-6+
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)-3-phenylprop-2-enimidamide hydrochloride
- 5,6-dimethyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one
- 3-[(E)-2-phenylethenyl]-4H-pyrido[3,2-f]quinazolin-1-one
- 2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(E)-2-phenylethenyl]-5H-pyrimido[5,4-d][1,3]oxazine-4,6,8-trione
- 2-[(E)-2-phenylethenyl]-1,5-dihydropyrimido[5,4-d]pyrimidine-4,6,8-trione
- 1-phenoxy-4-piperidin-1-yl-butan-2-ol
- 1-phenoxy-4-(4-phenylpiperidin-1-yl)butan-2-ol
- 1-phenoxy-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-2-ol
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenoxy-butan-2-ol
