2-(3-methoxyphenyl)sulfanylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)SC1=CC=CC(=C1)OC
Isomeric SMILES
CC(C#N)SC1=CC=CC(=C1)OC
InChI
InChI=1S/C10H11NOS/c1-8(7-11)13-10-5-3-4-9(6-10)12-2/h3-6,8H,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
- 3-biphenylen-2-yl-2,3-bis(bromanyl)propanoate
- 2-(4-chlorophenyl)-N'-[1-(3-methylphenoxy)propan-2-yl]ethanimidamide
- 3-biphenylen-2-yl-2,3-bis(bromanyl)propanoic acid
- 2-[(3-chlorophenyl)methoxy]propan-1-amine
- 3-(7-chloranylbiphenylen-2-yl)prop-2-ynoic acid
- N'-[2-(3-chloranylphenoxy)propyl]-2-phenyl-ethanimidamide
- 7-bromanylphenanthrene-2-carbaldehyde
- azane; cyclopropyloxymethylbenzene
- ethyl (E)-3-(7-chloranyl-9H-fluoren-2-yl)prop-2-enoate
- 4-methylbenzenesulfonic acid; 2-phenoxypropan-1-amine
