3-azanylidene-5-methoxy-isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=NC2=N)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=NC2=N)N
InChI
InChI=1S/C9H9N3O/c1-13-5-2-3-6-7(4-5)9(11)12-8(6)10/h2-4H,1H3,(H3,10,11,12)
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
- ethanoic acid; 3-(8-methylnonoxy)propan-1-amine
- 3-(8-methylnonoxy)propan-1-amine
- ethyl 7-(diethylamino)-2-oxidanylidene-chromene-3-carboxylate
- tetrasodium 7-[[4-[[4-[(6,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]diazenyl]naphthalene-1,3-disulfonate
- tetrasodium 3-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methoxy-phenyl]carbamoylamino]-2-methoxy-phenyl]diazenyl]naphthalene-1,5-disulfonate
- 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methoxy-phenyl]carbamoylamino]-2-methoxy-phenyl]diazenyl]naphthalene-1,5-disulfonic acid
- 3-methyl-2-prop-2-enoxy-benzamide
- bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium; methyl hydrogen sulfate
- bis(2-hydroxyethyl)-methyl-(2-octadecanoyloxyethyl)azanium
- 1-[3-(4-azaspiro[4.5]decan-4-yl)-2-phenyl-phenyl]propan-1-one hydrochloride
