1-butoxy-3-isocyanato-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)N=C=O
Isomeric SMILES
CCCCOC1=CC=CC(=C1)N=C=O
InChI
InChI=1S/C11H13NO2/c1-2-3-7-14-11-6-4-5-10(8-11)12-9-13/h4-6,8H,2-3,7H2,1H3
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-propylpiperidin-4-yl) N-(3-hexoxyphenyl)carbamate
- (1-propylpiperidin-4-yl) N-(3-hexoxyphenyl)carbamate hydrochloride
- (3E)-3-hydroxyimino-1H-pyridine-2,4-dione
- triethyl 1-methylpropane-1,1,2-tricarboxylate
- diethyl 2-ethanoyl-2-methyl-butanedioate
- 2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- 2-[[5-(4-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-chlorophenyl)ethanone hydrobromide
- spiro[2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine-3,1'-cycloheptane]-6-one
- 5-methoxy-3-phenyl-1H-indole-2-carbohydrazide
- 10-methoxy-6,7-dihydroindolo[2,3-c]isoquinolin-5-one
