aluminum; hex-1-ene; 2-methanidylpropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=[CH-].CC(C)[CH2-].CC(C)[CH2-].[Al+3]
Isomeric SMILES
CCCCC=[CH-].CC(C)[CH2-].CC(C)[CH2-].[Al+3]
InChI
InChI=1S/C6H11.2C4H9.Al/c1-3-5-6-4-2;2*1-4(2)3;/h1,3H,4-6H2,2H3;2*4H,1H2,2-3H3;/q3*-1;+3
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
- cesium azide
- butane; (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; tin(4+)
- rubidium(1+) azide
- (E)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one
- magnesium octane
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; thallium(3+)
- butane; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
