3-butylimino-2-phenyl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(C)C(C)(C1=CC=CC=C1)O
Isomeric SMILES
CCCCN=C(C)C(C)(C1=CC=CC=C1)O
InChI
InChI=1S/C14H21NO/c1-4-5-11-15-12(2)14(3,16)13-9-7-6-8-10-13/h6-10,16H,4-5,11H2,1-3H3
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
- N-methyl-2-(methylamino)-2,2-diphenyl-ethanamide
- [1-(methylamino)cyclohexyl]-phenyl-methanone
- 3-phenylhexane-3,4-diol
- 3-methylimino-2-phenyl-butan-2-ol
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) ethanoate
- (1,1-dimethoxy-2-methyl-1-phenyl-propan-2-yl) 4-nitrobenzoate
- 2-methyl-1-phenyl-1,1-bis(phenylmethoxy)propan-2-ol
- 2-methyl-2-phenoxy-1-phenyl-propan-1-one
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) 4-nitrobenzoate
- 2-(3,5-dinitrophenyl)-4-methoxy-5,5-dimethyl-4-phenyl-1,3-oxazole
