2-[(3-chlorophenyl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CN=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN=C(N)N
InChI
InChI=1S/C8H10ClN3/c9-7-3-1-2-6(4-7)5-12-8(10)11/h1-4H,5H2,(H4,10,11,12)
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
- tetradecan-2-yl octanoate
- 3-(2-azanylethyl)-1H-indole-4,7-diol
- 3-(3-azanylpropyl)-1H-indole-4,7-diol
- 1,2,3,5-tetrakis(chloranyl)-4-(2-chlorophenyl)benzene
- 1-[2,3-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)benzene
- [3-(5-methoxy-2-methyl-4-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium chloride
- 5-methoxy-2-methyl-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-4-one
- [tert-butyl(fluoranyl)phosphoryl]benzene
- 3-(phenylmethyl)pyrido[3,4-e][1,2,4]triazine
- 1-ethenylpyrrolidin-2-one; 2-(7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)propyl 3-methylbut-2-enoate
