4-isothiocyanato-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N=C=S)O
Isomeric SMILES
CC1=C(C=CC(=C1)N=C=S)O
InChI
InChI=1S/C8H7NOS/c1-6-4-7(9-5-11)2-3-8(6)10/h2-4,10H,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
- 2-isothiocyanato-4-methyl-aniline
- undecane-1-sulfonyl chloride
- tetradecane-1-sulfonyl chloride
- N-quinolin-8-yldodecane-1-sulfonamide
- N-pyridin-2-yldodecane-1-sulfonamide
- 1-(4-chlorophenyl)-1,2-dihydrobenzo[e][1]benzofuran
- 2,2-diethyl-4-methyl-3H-pyran-6-one
- 7-oxidanyl-4-[(E)-2-phenylethenyl]chromen-2-one
- N-(2-ethyl-6-methyl-phenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide
- tert-butyl N-[3-methyl-2-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]imidazo[1,2-a]pyridin-7-yl]carbamate
