N-(2-phenylsulfanylethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCSC1=CC=CC=C1
Isomeric SMILES
CCCNCCSC1=CC=CC=C1
InChI
InChI=1S/C11H17NS/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
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
- 5-(2-azanylethylsulfanyl)benzene-1,3-diol
- 3-[2-azanyl-5-[2-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]propanoic acid
- 2-(4-butoxyphenyl)sulfanylethanamine
- 5-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one hydrate hydrochloride
- 2-(4-ethoxyphenyl)sulfanylethanamine
- 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
