2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)CN=C(N)N)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)CN=C(N)N)OC
InChI
InChI=1S/C13H19N3O2/c1-17-11-5-9-3-8(7-16-13(14)15)4-10(9)6-12(11)18-2/h5-6,8H,3-4,7H2,1-2H3,(H4,14,15,16)
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
- 1-(5-cyclobutyl-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
- methyl 2-oxidanylidene-3-phenylmethoxy-4-(phenylmethyl)-1,3-oxazolidine-5-carboxylate
- 7-[3-(aminomethyl)pyrrolidin-1-yl]-3-azanyl-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione
- 3-[[3,4-bis(oxidanylidene)-2-(pent-1-yn-3-ylamino)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide
- 2-(aminocarbonylamino)-5-(6-morpholin-4-ylpyridin-3-yl)thiophene-3-carboxamide
- N-(3-pyridin-3-yloxyphenyl)-4-(1,3-thiazol-2-yl)pyrimidin-2-amine
- 5-(4-fluoranylpyridin-2-yl)-7-[(1-methyl-1,2,3-triazol-4-yl)methoxy]thieno[3,2-b]pyridine
- 1-methyl-3-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 4-fluoranyl-3-[[4-(5-methyl-3-methylsulfanyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]benzenecarbonitrile
- 4-[(1R,3S)-3-azanyl-1-(2-fluorophenyl)-4-oxidanyl-butyl]sulfanyl-6-methoxy-pyridine-3-carbonitrile
