methyl(4-thiophen-2-ylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCCCC1=CC=CS1
Isomeric SMILES
C[NH2+]CCCCC1=CC=CS1
InChI
InChI=1S/C9H15NS/c1-10-7-3-2-5-9-6-4-8-11-9/h4,6,8,10H,2-3,5,7H2,1H3/p+1
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-[2-(dipropylazaniumyl)ethylsulfanyl]-6-oxidanylidene-5-propyl-1H-pyrimidin-4-olate
- methyl-[4-(4-methylphenyl)butyl]azanium
- N-methyl-4-(4-methylphenyl)butan-1-amine
- 4-(4-ethylphenyl)butyl-methyl-azanium
- 4-(4-ethylphenyl)-N-methyl-butan-1-amine
- 3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(phenylmethyl)benzamide
- methyl-[4-(4-propan-2-ylphenyl)butyl]azanium
- N-methyl-4-(4-propan-2-ylphenyl)butan-1-amine
- 4-(4-tert-butylphenyl)butyl-methyl-azanium
- 4-(4-tert-butylphenyl)-N-methyl-butan-1-amine
