1-methyl-3-methylidene-1-[(E)-propylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NN(C)C(=N)N=C
Isomeric SMILES
CC/C=N/N(C)C(=N)N=C
InChI
InChI=1S/C6H12N4/c1-4-5-9-10(3)6(7)8-2/h5,7H,2,4H2,1,3H3/b7-6?,9-5+
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
- 2-(3-methoxy-3-oxidanylidene-propyl)-3H-benzimidazole-5-carboxylic acid
- 1,2,8-trimethyl-4H-pyrido[3,4-d]pyrimidine
- 2,3,4,5-tetramethyl-4,5-dihydro-3H-2-benzazepin-1-one
- 5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+)
- 5-but-2-en-2-yl-1,2-dimethyl-4H-pyrimidine
- 1,3,4-trimethyl-3H-1,4-benzodiazepine-2,5-dione
- 2,6-dimethyl-1,4,5,6-tetrahydropyrimidine
- 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinazoline
- 2-methyl-1,4,4a,5,6,7,8,8a-octahydroquinazoline
- 2-methyl-1,4,5,6,7,8-hexahydroquinazoline
