2-propan-2-yl-6-(propylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NC1=CC=CC(=C1O)C(C)C
Isomeric SMILES
CCC=NC1=CC=CC(=C1O)C(C)C
InChI
InChI=1S/C12H17NO/c1-4-8-13-11-7-5-6-10(9(2)3)12(11)14/h5-9,14H,4H2,1-3H3
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
- (6Z)-2-naphthalen-1-yl-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one; tris(chloranyl)niobium
- (6Z)-6-[[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]butylamino]methylidene]cyclohexa-2,4-dien-1-one; oxidanylidenevanadium
- 2-[(Z)-[(3E)-3-[(2-hydroxyphenyl)methylidene]-2H-benzo[f]benzimidazole-1,3-diium-1-ylidene]methyl]phenol
- (3Z)-1-phenyl-3-(phenylazanylmethylidene)naphthalen-2-one; tris(chloranyl)tantalum
- copper(1+); N-phenyl-1-(2-phenylindol-1-id-7-yl)methanimine
- N-phenyl-1-(2-phenyl-1H-indol-7-yl)methanimine
- 1-indol-1-id-7-yl-N-(2,4,6-triphenylphenyl)methanimine; tris(chloranyl)tungsten
- bis(chloranyl)molybdenum; 1-indol-1-id-7-yl-N-(4-phenylphenyl)methanimine
- bis(chloranyl)molybdenum; N-(2,6-diphenylphenyl)-1-indol-1-id-7-yl-methanimine
- N-(2,6-diphenylphenyl)-1-(1H-indol-7-yl)methanimine
