2-[(1E,3E)-penta-1,3-dienyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CN=C(N)N
Isomeric SMILES
C/C=C/C=C/N=C(N)N
InChI
InChI=1S/C6H11N3/c1-2-3-4-5-9-6(7)8/h2-5H,1H3,(H4,7,8,9)/b3-2+,5-4+
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
- N-[azanyl-[(4-bromophenyl)amino]methylidene]ethanamide
- N'-[2,6-bis(chloranyl)phenyl]thiomorpholine-4-carboximidamide
- 2-[bis(fluoranyl)methyl]guanidine; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[bis(fluoranyl)methyl]guanidine
- 2-(2-chloranyl-4-methyl-phenyl)guanidine
- 1-(4-fluorophenyl)-2-propan-2-yl-guanidine
- 2-chloranyl-N-(chloromethyl)-N-[2-ethyl-5-(2-methylsulfanylethyl)phenyl]butanamide
- 1-(2-fluoranyl-4-methyl-phenyl)-1-methyl-guanidine
- N-(5-butyl-2-ethyl-phenyl)-2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]butanamide
- 2-chloranyl-N-[(cyclopentylideneamino)oxymethyl]-N-[2,6-diethyl-3-(1-methoxyethyl)phenyl]ethanamide
