1-[bis(azanyl)methylidene]-2-(4-chlorophenyl)guanidine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=C(N)N=C(N)N)Cl.O
Isomeric SMILES
C1=CC(=CC=C1N=C(N)N=C(N)N)Cl.O
InChI
InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2
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
- ethyl N-(2-chlorophenyl)-N-phenyl-carbamate
- carbonic acid; 2-(3-chlorophenyl)guanidine
- benzene; carbon monoxide; chromium(6+)
- (1R)-1-chloranylethane-1,2-diamine
- butyl (Z)-3-phenylprop-2-enoate
- azanium cobalt(2+) phosphate hydrate
- (2Z)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4,6-dimethyl-thieno[2,3-b]pyridin-3-one
- 4-chloranyl-6-(3-methylphenyl)thieno[3,2-d]pyrimidine
- 6-(3-methylphenyl)-1H-thieno[3,2-d]pyrimidin-4-one
- ethyl 3-azanyl-5-(3-methylphenyl)thiophene-2-carboxylate
