1-azanyl-2-phenethyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN=C(N)NN
Isomeric SMILES
C1=CC=C(C=C1)CCN=C(N)NN
InChI
InChI=1S/C9H14N4/c10-9(13-11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7,11H2,(H3,10,12,13)
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
- 5,7-bis(chloranyl)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinolin-4-amine
- N-[4-[(E)-[(6-methoxy-2-phenyl-quinolin-4-yl)hydrazinylidene]methyl]phenyl]ethanamide
- [(E)-[azanyl-[4-[5-[[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]carbamoyl]-4-methyl-1,3-thiazol-2-yl]phenyl]methylidene]amino] ethanoate
- 6-methoxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-phenyl-quinolin-4-amine
- 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-[2-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]ethyl]benzamide
- 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide
- 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
- 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide
- 1-[(E)-1-pyridazin-3-ylethylideneamino]thiourea
- 1-methyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea
