2-(4-ethoxyphenyl)sulfanylethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)SCCN
Isomeric SMILES
CCOC1=CC=C(C=C1)SCCN
InChI
InChI=1S/C10H15NOS/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-6H,2,7-8,11H2,1H3
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
- 6-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one
- 5-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide
- 4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 5-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride
- 5-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- 7-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide
- 6-[2-(furan-3-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- [4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)piperazin-1-yl]carbonylphenyl] ethanoate
- 3-bromanyl-N-(4-piperazin-1-ylphenyl)propanamide
