1-ethylsulfanyl-2-[(Z)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=CC=CC=C1C=CC
Isomeric SMILES
CCSC1=CC=CC=C1/C=C\C
InChI
InChI=1S/C11H14S/c1-3-7-10-8-5-6-9-11(10)12-4-2/h3,5-9H,4H2,1-2H3/b7-3-
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
- 1-[3-(chloromethyl)phenyl]propan-1-one
- (NE)-N-[2-(4-bromophenyl)-2-dimethoxyphosphoryl-2-methoxy-ethylidene]hydroxylamine
- 2-(2-chloroethyloxy)-4-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- (4Z)-2-chloranyl-4-(diethylaminomethylidene)-1-methyl-5-oxidanylidene-pyrrole-3-carbaldehyde
- (NE)-N-[2-dimethoxyphosphoryl-2-(4-fluorophenyl)-2-methoxy-ethylidene]hydroxylamine
- (Z)-2-ethylsulfanyl-1,1,1-tris(fluoranyl)-6,6-dimethyl-hept-2-en-4-yne
- (2-fluoranyl-3-methoxy-prop-1-enyl)benzene
- dimethyl 3-acetamido-3-methyl-2H-furan-4,5-dicarboxylate
- 4a-oxidanyl-2-(trifluoromethyl)-6,7,8,8a-tetrahydro-5H-chromen-4-one
- N-methyl-N-(1-phenylethyl)ethanethioamide
