2-[(2-methoxyphenyl)methyl]guanidine; sulfuric acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN=C(N)N.COC1=CC=CC=C1CN=C(N)N.OS(=O)(=O)O
Isomeric SMILES
COC1=CC=CC=C1CN=C(N)N.COC1=CC=CC=C1CN=C(N)N.OS(=O)(=O)O
InChI
InChI=1S/2C9H13N3O.H2O4S/c2*1-13-8-5-3-2-4-7(8)6-12-9(10)11;1-5(2,3)4/h2*2-5H,6H2,1H3,(H4,10,11,12);(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-[(3,4-dichlorophenyl)methyl]guanidine; sulfuric acid
- 4-[4,5-dimethyl-2-(3-methyl-3-oxidanyl-butyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]benzenecarbonitrile
- 2-[3,4-bis(fluoranyl)phenyl]-5,6-dimethyl-3-(3-methyl-3-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione
- 2-(2-fluorophenyl)-5,6-dimethyl-3-(3-methyl-3-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione
- (2S)-2-(4-chlorophenyl)-1-[4-[5-(3-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
- (2S)-2-(4-chlorophenyl)-1-[4-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)piperazin-1-yl]-2-[(2S)-pyrrolidin-2-yl]ethanone
- 4-[4-[(2S)-2-(4-chlorophenyl)-3-(propan-2-ylamino)propanoyl]piperazin-1-yl]-1H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- N-[3-fluoranyl-4-(4-methylimidazol-1-yl)phenyl]-4-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 4-(2,4-dichlorophenyl)-N-[3-fluoranyl-4-(4-methylimidazol-1-yl)phenyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 2-(4-methylimidazol-1-yl)-5-[(4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]phenol
