dipropylalumanylium; propan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[O-].CCC[Al+]CCC
Isomeric SMILES
CCC[O-].CCC[Al+]CCC
InChI
InChI=1S/C3H7O.2C3H7.Al/c1-2-3-4;2*1-3-2;/h2-3H2,1H3;2*1,3H2,2H3;/q-1;;;+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
- hafnium(4+); pentane
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) furan-2-carboxylate
- hafnium(4+); methylbenzene
- (1,3,4a,5-tetramethyl-7-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) benzoate
- 4-(3-dodecylpyrrolidin-1-yl)-2,2,6,6-tetramethyl-piperidine
- 6-butoxy-7-methoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) propanoate
- 1,3,4a,5-tetramethyl-7-oxidanyl-6-prop-2-enoxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one
- 1-naphthalen-2-ylindole
- (7-methoxy-1,3,4a,5-tetramethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f]indol-6-yl) 4-nitrobenzoate
