3-prop-2-enylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC(=CC=C1)S
Isomeric SMILES
C=CCC1=CC(=CC=C1)S
InChI
InChI=1S/C9H10S/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7,10H,1,4H2
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
- $l^{1}-silanyloxy-[(3-methoxy-1,5-dihydropentaphen-1-yl)-$l^{2}-silanyl]oxy-silicon
- S-ethyl 3-prop-2-enylbenzenecarbothioate
- 1-[bis(azanyl)methylidene]urea phosphate
- 1,5-bis(prop-2-enyl)naphthalene
- 5-prop-2-enylbenzene-1,3-dicarboxylic acid
- 3-prop-2-enylbenzaldehyde
- dimethyl(trimethoxysilyloxy)silicon
- ethyl 2-methylprop-2-enoate; prop-2-en-1-amine
- 2-prop-2-enylpyridine-3-carboxylic acid
- 2-oxidanyl-5-prop-2-enylsulfanyl-benzoic acid
