N-(phenylsulfanylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCSC1=CC=CC=C1
Isomeric SMILES
CCCCNCSC1=CC=CC=C1
InChI
InChI=1S/C11H17NS/c1-2-3-9-12-10-13-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
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
- 2-(dimethylamino)-3-methylidene-cyclobutane-1-carbonitrile
- methyl 3-methylidenecyclobutene-1-carboxylate
- N,N-dimethyl-3-methylidene-4H-pyran-2-amine
- 1-chloranyl-2-(iodanylmethyl)benzene
- N-butyl-1-phenyl-heptan-3-amine
- N-butyl-1,5-diphenyl-pentan-3-amine
- 2-methyl-N-phenethyl-heptan-3-amine
- 3-methylsulfanyl-1H-indene
- 1-phenyl-N-(phenylmethyl)-N-trimethylsilyl-methanamine
- [(dimethyl-$l^{3}-silanyl)-prop-2-enyl-amino]-dimethyl-silicon
