2-(3,4-dimethylphenyl)sulfanylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)SCCN)C
Isomeric SMILES
CC1=C(C=C(C=C1)SCCN)C
InChI
InChI=1S/C10H15NS/c1-8-3-4-10(7-9(8)2)12-6-5-11/h3-4,7H,5-6,11H2,1-2H3
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
- 2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide
- (Z)-3-[1-(3-azanyl-3-oxidanylidene-propyl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyrazol-4-yl]-2-cyano-prop-2-enoate
- 2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-methylbutylcarbamoyl)ethanamide
- N1,N1-dimethyl-4-(trifluoromethyl)benzene-1,2-diamine
- N-[2-[3-[(2S)-butan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]benzamide
- 5-bromanyl-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]furan-2-carboxamide
- 2-(chloromethyl)-1-methoxy-4-nitro-benzene
- 3-[3-(2-chloranylethanoyl)indol-1-yl]propanenitrile
- N-(3-cyanophenyl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide
- 2-[(4-fluorophenyl)sulfonylamino]oxyethanoate
