2-propylsulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCSC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C10H12O2S/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/p-1
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-[(E)-but-2-enyl]sulfanylbenzoate
- (5R)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-oxidanyl-5-phenyl-pyrrolidine-2,3-dione
- (E)-4-(2,4-dimethylphenyl)-4-oxidanylidene-but-2-enoate
- 2-butyl-1,2,3,4-tetrahydroisoquinolin-2-ium
- 5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- (1-azanyl-3-phenyl-propylidene)azanium
- [(2S,3S)-3-(4-nitrophenyl)aziridin-1-ium-2-yl]-phenyl-methanone
- [(2S,3S)-3-(4-nitrophenyl)aziridin-2-yl]-phenyl-methanone
- N-phenyl-N-[1-[(2R)-1-phenylpropan-2-yl]piperidin-1-ium-4-yl]propanamide
- 3-azaniumyl-2,2-dimethyl-propanoate
