4-(propan-2-yliminomethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N=C=NC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)N=C=NC1=CC=C(C=C1)O
InChI
InChI=1S/C10H12N2O/c1-8(2)11-7-12-9-3-5-10(13)6-4-9/h3-6,8,13H,1-2H3
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
- N'-(cyclohexylmethyl)methanediimine
- N-(cyclohexyliminomethylidene)methanesulfonamide
- N-(tert-butyliminomethylidene)benzamide
- azanylidenemethylidene-propanoyl-propan-2-yl-azanium
- N,N'-bis(2-bromophenyl)methanediimine
- 4-[[4-(diethylamino)phenyl]iminomethylideneamino]-N,N-diethyl-aniline
- N'-cyclohexyl-N-[2-(4-methylmorpholin-2-yl)ethyl]methanediimine
- azanylidenemethylidene-cyclohexyl-ethoxycarbonyl-azanium
- N'-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(4-chlorophenyl)methanediimine
- N,N'-bis(2-chloroethyl)methanediimine
