1-hept-1-en-2-ylsulfanyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C)SC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCC(=C)SC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H20OS/c1-4-5-6-7-12(2)16-14-10-8-13(15-3)9-11-14/h8-11H,2,4-7H2,1,3H3
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
- 5-(4-methoxyphenyl)sulfanylhex-5-enenitrile
- 1-[1-(4-methoxyphenyl)sulfanylethenyl]cyclohexan-1-ol
- carbon monoxide; manganese; (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanone
- (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanone
- (E)-3-(furan-2-yl)-N-phenyl-prop-2-en-1-imine
- carbon monoxide; manganese; (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanol
- (4-methoxy-2-phenyl-cyclohexyl)-thiophen-2-yl-methanol
- 11,11-bis(bromanyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- (4-methoxy-6-phenyl-cyclohexa-1,3-dien-1-yl)-thiophen-2-yl-methanone
- (3aS,5S,6S,7aR)-5,6-bis(bromanyl)-3a,7a-dimethyl-2-nitroso-1,3,4,5,6,7-hexahydroisoindole
