2-(2,3-dimethylphenoxy)ethyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCSC#N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCSC#N)C
InChI
InChI=1S/C11H13NOS/c1-9-4-3-5-11(10(9)2)13-6-7-14-8-12/h3-5H,6-7H2,1-2H3
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
- (3aS,8bR)-2-(chloromethyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- carbon monoxide; iron; (3E)-penta-1,3-diene
- iodanylmethylidenecyclopentane
- 2-(4-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
- [bis(fluoranyl)-phenyl-methyl]phosphonic acid
- 2-(1,2,3-benzothiadiazol-7-yl)-2-oxidanylidene-ethanoic acid
- propan-2-yl (2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanoate
- (3aS,8bS)-8b-methyl-3a,5,6,7-tetrahydro-1H-furo[2,3-b][1]benzofuran-2,8-dione
- ethyl (2E)-2-cyano-2-(1-methyl-5-oxidanylidene-pyrrolidin-2-ylidene)ethanoate
- N-azanyl-N-methyl-N'-(2-methyl-5-nitro-phenyl)methanimidamide
