ethenyl-(phenylmethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C[SH+]CC1=CC=CC=C1
Isomeric SMILES
C=C[SH+]CC1=CC=CC=C1
InChI
InChI=1S/C9H10S/c1-2-10-8-9-6-4-3-5-7-9/h2-7H,1,8H2/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
- diheptoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tin(4+)
- methyl-[2-(propanoylamino)prop-2-enyl]-prop-2-enyl-azanium chloride
- sodium; oxidanidyl(2-oxidanylicosyl)azanium; propanoate
- N-[3-[methyl(prop-2-enyl)amino]prop-1-en-2-yl]propanamide
- 1-(oxidanidylamino)icosan-2-ol
- 1-(7-azanyl-7-oxidanylidene-heptyl)cyclotridecane-1-carboxamide
- ethyl N-[3-(diethylamino)phenyl]carbamate
- 1-(7-azanyl-7-oxidanylidene-heptyl)cycloundecane-1-carboxamide
- N-[3-(butylamino)-4-methoxy-phenyl]ethanamide
- 2,3-diphenylpiperazine-1,2-dicarbaldehyde
