2-(2,3-dihydro-1H-inden-5-ylmethylideneamino)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C=NN=C(N)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C=NN=C(N)N
InChI
InChI=1S/C11H14N4/c12-11(13)15-14-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2,(H4,12,13,15)
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
- 5-(2,3-dihydro-1H-inden-5-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(2,3-dihydro-1H-inden-5-ylmethylideneamino)-3-oxidanyl-benzamide
- N,2-bis[(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
- 3-[2,3-dihydro-1H-inden-5-yl-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-oxidanyl-chromen-4-one
- 3-(4-methylphenoxy)benzoic acid
- 2-[2-(dodecylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid
- 2-[4-(4-methylphenoxy)phenyl]-4-oxidanylidene-1H-quinoline-6-sulfonyl fluoride
- 3-azanyl-N-hexadecyl-N-methyl-4-morpholin-4-yl-benzenesulfonamide
- 4-cyclohexyl-1H-quinolin-2-one
- 4-methoxy-N-methyl-N-phenyl-benzamide
