1-ethoxy-3-[1-(isothiocyanatomethyl)cyclobutyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2(CCC2)CN=C=S
Isomeric SMILES
CCOC1=CC=CC(=C1)C2(CCC2)CN=C=S
InChI
InChI=1S/C14H17NOS/c1-2-16-13-6-3-5-12(9-13)14(7-4-8-14)10-15-11-17/h3,5-6,9H,2,4,7-8,10H2,1H3
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-fluoranyl-4-[1-(isothiocyanatomethyl)cyclopentyl]benzene
- 4-(2-methylphenoxy)-3-phenyl-1-propyl-piperidine; 3-nitro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 4-(2-methylphenoxy)-3-phenyl-1-propyl-piperidine
- 2,11-dimethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)dodecanediamide
- 2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- 2,2,8,8-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)nonanediamide
- 2,2,6,6-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)heptanediamide
- N,N'-bis(4-methyl-1,3-oxazol-2-yl)-2,9-dipropyl-decanediamide
- 2,2,7,7-tetramethyl-N,N'-bis(4-methyl-1,3-oxazol-2-yl)octanediamide
- 1,1-bis(4-methyl-1,3-oxazol-2-yl)hexane-1,6-diamine
