(3-butylthiophen-2-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(SC=C1)[NH3+].[Cl-]
Isomeric SMILES
CCCCC1=C(SC=C1)[NH3+].[Cl-]
InChI
InChI=1S/C8H13NS.ClH/c1-2-3-4-7-5-6-10-8(7)9;/h5-6H,2-4,9H2,1H3;1H
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
- 3-butyl-2,6-dimethyl-phenol
- 3-butylthiophen-2-amine
- (Z)-4,4-dimethyl-3-(pyridin-4-ylmethoxy)pent-2-enenitrile
- 4-(cyclohexa-1,5-dien-1-ylmethyl)pyridine
- 2-phenylquinoline; sulfane
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; 2-methylpropan-2-ol; titanium
- 2,2-dimethylpropoxy(triethoxy)plumbane
- 2-[2-[1-[3-[(E)-2-[2,3-bis(chloranyl)thieno[3,2-b]pyridin-5-yl]ethenyl]phenyl]-3-(cyclopropylmethylsulfanyl)propyl]phenyl]propan-2-ol
- sodium 2-methylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 1-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol
