2-(3-phenylprop-2-ynylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCNCCS
Isomeric SMILES
C1=CC=C(C=C1)C#CCNCCS
InChI
InChI=1S/C11H13NS/c13-10-9-12-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12-13H,8-10H2
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-diethylaminoethyl 2-[(4-chlorophenyl)amino]pyridine-3-carboxylate hydrochloride
- 2-(4-methoxybut-2-ynylamino)ethanethiol
- 2-[bis(prop-2-ynyl)amino]ethanethiol
- 2-[bis(but-2-ynyl)amino]ethanethiol
- 2-pent-3-ynyl-1,3-thiazolidine
- 2-but-3-ynyl-1,3-thiazolidine
- 2-(2,6-dimethylhept-5-enyl)-1,3-thiazolidine
- 2-methyl-2-(2-methylbut-3-en-2-yl)-1,3-thiazolidine
- 2-but-3-enyl-2-methyl-1,3-thiazolidine
- 2-diethylaminoethyl 2-[(4-chlorophenyl)amino]pyridine-3-carboxylate
