1-(4-methylsulfanylphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)SC)N
Isomeric SMILES
CC(COC1=CC=C(C=C1)SC)N
InChI
InChI=1S/C10H15NOS/c1-8(11)7-12-9-3-5-10(13-2)6-4-9/h3-6,8H,7,11H2,1-2H3
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
- N-methyl-2-(4-nitrophenoxy)propan-1-amine
- chloranyl 3-fluoranylbenzoate
- [2,4-bis(fluoranyl)phenyl] N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate
- 4-(2-azanylpropoxy)benzenecarbonitrile
- 2-azanyl-N-[1-(4-cyanophenoxy)propan-2-yl]butanamide
- N-methyl-2-phenoxy-propan-1-amine
- 2-(2-chloroethyloxycarbonylamino)-3-methyl-butanoic acid
- N-methyl-2-[2,4,6-tris(chloranyl)phenoxy]ethanamine
- 2-[(4-chloranylphenoxy)carbonylamino]-3-methyl-butanoic acid
- 2-azanyl-N-[1-(4-chlorophenyl)ethyl]-3-methyl-butanamide
