1-chloranyl-3-isothiocyanato-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Cl)N=C=S
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Cl)N=C=S
InChI
InChI=1S/C11H6ClNS/c12-11-6-9(13-7-14)5-8-3-1-2-4-10(8)11/h1-6H
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
- (E)-N-methyl-2-phenyl-ethenamine
- 5,5-bis(bromomethyl)-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-dioxaphosphinane-2-carboxamide
- 5,5-bis(bromomethyl)-N-(4-methylphenyl)sulfonyl-1,3,2-dioxaphosphinane-2-carboxamide
- 1-[5,5-bis(bromomethyl)-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl]-N-methyl-1-phenyl-methanamine
- 2,8-diethylnonanedithioamide
- [4-[2-[4-bis(4-chloranylphenoxy)phosphinothioyloxyphenyl]propan-2-yl]phenoxy]-bis(4-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 1-[4-(2-azanylethyl)-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl]ethanol
- 2-ethyl-1,2,4-trimethyl-6-phenethyl-3,4,4a,5,6,7,8,8a-octahydroquinoline
- 1-(2,2,4-trimethyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanol
- 3,5-ditert-butyl-4-oxidanyl-benzaldehyde; ethanedihydrazide
