2-[(4-chlorophenyl)methylamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNN=C(N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CNN=C(N)N)Cl
InChI
InChI=1S/C8H11ClN4/c9-7-3-1-6(2-4-7)5-12-13-8(10)11/h1-4,12H,5H2,(H4,10,11,13)
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
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 4-pyridin-2-ylthiophen-3-one
- 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-(3,4-diethoxyphenyl)ethanamide
- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 4-pyrrolidin-1-ylsulfonylbenzoate
- (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enenitrile
- (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile
- 4-methyl-N-(phenylmethyl)hex-1-en-3-amine
- (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enenitrile
- (4-ethoxy-3-methoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 2-(3-cyanophenoxy)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
