2-[(4-propoxyphenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CSCCN
Isomeric SMILES
CCCOC1=CC=C(C=C1)CSCCN
InChI
InChI=1S/C12H19NOS/c1-2-8-14-12-5-3-11(4-6-12)10-15-9-7-13/h3-6H,2,7-10,13H2,1H3
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
- (NZ)-N-[1-(5-chloranyl-2-propoxy-phenyl)ethylidene]hydroxylamine
- 1-[(4-methoxyphenyl)methyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
- 1-[bis(azanyl)methylidene]-2-[2-[(4-propoxyphenyl)methylsulfanyl]ethyl]guanidine
- 1-[[3-methyl-4-(2-methylpropyl)phenyl]methyl]piperidine
- 2-[4-azanyl-6-[(4-propoxyphenyl)methylamino]-1,3,5-triazin-2-yl]ethanoic acid
- N2-[(4-propan-2-yloxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- (6Z)-6-[[2-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- butyl 2-[4-(2-methylpropoxy)phenyl]ethanimidate
- 4-[[2-(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2-chloranyl-N-[(3-chloranyl-4-propoxy-phenyl)methyl]-N-(2-chloroethyl)ethanamine
