(phenylmethyl)-tripropyl-azanium; sulfanide
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[SH-]
Isomeric SMILES
CCC[N+](CCC)(CCC)CC1=CC=CC=C1.[SH-]
InChI
InChI=1S/C16H28N.H2S/c1-4-12-17(13-5-2,14-6-3)15-16-10-8-7-9-11-16;/h7-11H,4-6,12-15H2,1-3H3;1H2/q+1;/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-(chloromethyl)phenyl] (Z)-3-methoxy-2-methyl-prop-2-enoate
- [2-propan-2-yloxy-6-(trifluoromethyl)pyridin-4-yl]oxymethyl 2-phenylethanoate
- methyl (E)-2-[2-(bromomethyl)phenyl]-3-oxidanyl-prop-2-enoate
- acetyloxysilicon; ethenone
- methanoyl 2-phenylethanoate
- phenyl 3-oxidanylidenepropanoate
- methyl 3-oxidanylidene-2-[2-[[2-propan-2-yloxy-6-(trifluoromethyl)pyrimidin-4-yl]oxymethyl]phenyl]propanoate
- azanium 9-octylheptadecane-9-thiol
- 9-octylheptadecane-9-thiol
- 3-(cyclohexa-1,3-dien-1-ylmethoxy)-5-propan-2-yl-pyridazine
