1-isocyanato-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)N=C=O
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)N=C=O
InChI
InChI=1S/C11H11NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11H,3,5,7H2
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
- (Z)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enenitrile
- N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate
- ethyl 3-chloranyl-4-ethoxy-benzoate
- 1,2,3,4-tetrahydroisoquinolin-5-amine
- N-(2-indol-1-ylethyl)tricosanamide
- bis(chloranyl)palladium; 1-diphenylphosphanyl-N-(diphenylphosphanylmethyl)methanamine
- 2,6-bis(chloranyl)-3,4-dimethoxy-benzaldehyde
- N,N-diethyl-4-nitroso-aniline hydrochloride
- oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium; oxidanylidenesilicon; pyridin-1-ium
- N-pentylmethanamide
