2-(2,3-dihydro-1H-indol-2-ylmethyl)guanidine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CN=C(N)N.C1C(NC2=CC=CC=C21)CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
C1C(NC2=CC=CC=C21)CN=C(N)N.C1C(NC2=CC=CC=C21)CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/2C10H14N4.H2O4S/c2*11-10(12)13-6-8-5-7-3-1-2-4-9(7)14-8;1-5(2,3)4/h2*1-4,8,14H,5-6H2,(H4,11,12,13);(H2,1,2,3,4)
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
- 2-(2,3-dihydro-1H-indol-2-ylmethyl)guanidine
- 1,4-dibutyl-5-chloranyl-3-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-2-one
- 2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-1-phenethyl-benzimidazole
- 5-chloranyl-N-cyclopentyl-2-(4-methoxyphenyl)-3-(2-methylsulfanylpyrimidin-4-yl)pyrazolo[1,5-a]pyridin-7-amine
- 1-chloranyl-4-[(Z)-4-chloranyl-1-[4-(2-chloroethyloxy)phenyl]-2-(4-chlorophenyl)but-1-enyl]benzene
- ethyl 2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenoxy]-4-methyl-pentanoate
- N'-[4-(6-bromanylnaphthalen-2-yl)oxybutyl]hexane-1,6-diamine dihydrochloride
- (3S)-2-[(2E,4E)-hexa-2,4-dienoyl]-7-[2-[2-[(E)-hex-1-enyl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- N'-[4-(6-bromanylnaphthalen-2-yl)oxybutyl]hexane-1,6-diamine
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-[2-(dimethylaminomethyl)pyrrol-1-yl]quinoline-3-carbonitrile
