5-methyl-2-oxidanyl-N-[(1,3,3-trimethylcyclohexyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(=O)NCC2(CCCC(C2)(C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(=O)NCC2(CCCC(C2)(C)C)C
InChI
InChI=1S/C18H27NO2/c1-13-6-7-15(20)14(10-13)16(21)19-12-18(4)9-5-8-17(2,3)11-18/h6-7,10,20H,5,8-9,11-12H2,1-4H3,(H,19,21)
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
- 4-methoxy-N-(2-naphthalen-2-yloxyethyl)aniline
- N-[2-[3-(2-azanylethylimino)-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethyl]-2,2-dimethyl-propanamide
- (3S)-3-methyl-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzodiazepine-1-carbothioamide
- tert-butyl-dimethyl-(5-methyl-3-oxidanidyl-1-phenyl-1,2,3-triazol-3-ium-4-yl)silane
- (E)-(3,3,6-trimethyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-ylidene)diazane
- 10-methyl-7-[(1-methylimidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- N-(2-$l^{1}-azanylphenyl)-1-morpholin-4-yl-2-phenyl-ethanimine
- 5-chloranyl-3,8,10-trimethyl-pyrimido[4,5-b]quinoline-2,4-dione
- 4-[1-(phenylmethyl)benzimidazol-2-yl]morpholine
- 2-(4-chlorophenyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one
