(2-ethoxy-5-propan-2-yl-phenyl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)C)SC#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)C)SC#N
InChI
InChI=1S/C12H15NOS/c1-4-14-11-6-5-10(9(2)3)7-12(11)15-8-13/h5-7,9H,4H2,1-3H3
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-(2-methyl-1-methylsulfanyl-propan-2-yl)-1,3-benzoxazole
- 2,5-diethyl-4-(1H-imidazol-2-ylmethyl)-1,3-thiazole
- 7-azabicyclo[4.1.0]heptan-7-yl-(4-fluorophenyl)methanone
- N2-(7-fluoranylquinolin-4-yl)propane-1,2-diamine
- (NE)-N-[(5-phenylsulfanylfuran-2-yl)methylidene]hydroxylamine
- [1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl] thiocyanate
- (1R,2S)-2-(2,2-dimethylpropylamino)-1-phenyl-propan-1-ol
- (4Z)-4-methoxyimino-6-phenyl-hex-1-en-3-ol
- N-but-2-ynyl-N-prop-2-enyl-octan-1-amine
- N-ethyl-2-oxidanylidene-2-phenyl-N-propan-2-yl-ethanamide
