1-[phenyl-(propan-2-ylamino)methyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C1=CC=CC=C1)C2(CCC2)O
Isomeric SMILES
CC(C)NC(C1=CC=CC=C1)C2(CCC2)O
InChI
InChI=1S/C14H21NO/c1-11(2)15-13(14(16)9-6-10-14)12-7-4-3-5-8-12/h3-5,7-8,11,13,15-16H,6,9-10H2,1-2H3
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
- 1-(phenylmethyl)azepane-2-thione
- (5Z)-4-ethyl-5-(1-nitrosoethylidene)-1,2-dithiole-3-thiol
- 1-[(3E)-4-cyclohexylbuta-1,3-dien-2-yl]piperidine
- N-[tert-butyl(dimethyl)silyl]-1-phenyl-methanimine
- 1-(2-chloroethyl)-3-(5-methyl-1,3-thiazol-2-yl)urea
- 1-(2-bromoethyl)piperidine-2,6-dione
- 2-(4-methoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- 3,3,3-tris(fluoranyl)-2,2-bis(oxidanyl)-1-phenyl-propan-1-one
- 1,3-dimethyl-5-[1,2,2-tris(fluoranyl)ethenyl]pyrimidine-2,4-dione
- (Z)-1-diazonio-1-diethoxyphosphoryl-prop-1-en-2-olate
