N-[2-[2-(1-benzothiophen-5-yl)ethoxy]ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCOCCC1=CC2=C(C=C1)SC=C2
Isomeric SMILES
CCCCNCCOCCC1=CC2=C(C=C1)SC=C2
InChI
InChI=1S/C16H23NOS/c1-2-3-8-17-9-11-18-10-6-14-4-5-16-15(13-14)7-12-19-16/h4-5,7,12-13,17H,2-3,6,8-11H2,1H3
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
- 7-fluoranyl-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 5-chloranyl-2-methyl-8-oxidanyl-1,2,3,4-tetrahydroquinoline-7-sulfonic acid
- N-cyclopentyl-N-(3-oxidanylidene-1,2-dihydroinden-1-yl)propanamide
- 3-[(Z)-1-bis(fluoranyl)boranyloxy-3-oxidanylidene-but-1-enyl]chromen-2-one
- N-(2,3-dihydro-1-benzothiophen-6-ylsulfonyl)propanamide
- 4-methoxy-3,6,6-trimethyl-1-pyridin-2-yl-5,7-dihydro-4H-indazole
- 1-[1-bis(fluoranyl)boranyloxy-3,4-dihydronaphthalen-2-yl]-2,2-dimethyl-propan-1-one
- ethanolate; zirconium(4+)
- 3-(4-methylphenyl)-4-selena-2-azabicyclo[3.3.1]non-2-ene
- N,N-dimethylpentadecan-1-amine oxide
