1-[C-tert-butyl-N-(2,6-dimethylphenyl)carbonimidoyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=C(C2(CCCCC2)O)C(C)(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=C(C2(CCCCC2)O)C(C)(C)C
InChI
InChI=1S/C19H29NO/c1-14-10-9-11-15(2)16(14)20-17(18(3,4)5)19(21)12-7-6-8-13-19/h9-11,21H,6-8,12-13H2,1-5H3
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
- 3-methyl-6-(2-morpholin-4-yl-1-oxidanyl-propyl)-1,3-benzoxazol-2-one
- (2S,5S)-2-butyl-5-pentyl-1-(phenylmethyl)pyrrolidine
- 1-methoxy-2-(1-methoxyindol-2-yl)indole
- methyl 9-chloranyl-6-oxidanylidene-benzo[c]quinolizine-5-carboxylate
- 2-(3-chlorophenyl)-6-methoxy-3,4-dihydroisoquinolin-1-one
- N-tert-butyl-7-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 1-(4-chlorophenyl)-2H-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-9-ium
- N-[(2-azidophenyl)methyl]-N-(phenylmethyl)prop-2-enamide
- 8,9-dimethoxy-4-methyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b]quinazolin-6-one
- 1-azanyl-1-(5-methoxy-1-methyl-3-phenyl-2H-1,2,4-triazin-6-yl)thiourea
