diethylalumanylium; (phenylmethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC[Al+]CC.C1=CC=C(C=C1)C[NH-]
Isomeric SMILES
CC[Al+]CC.C1=CC=C(C=C1)C[NH-]
InChI
InChI=1S/C7H8N.2C2H5.Al/c8-6-7-4-2-1-3-5-7;2*1-2;/h1-5,8H,6H2;2*1H2,2H3;/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
- diphenylphosphanide; ethylsulfanylaluminum(2+)
- nickel(2+) disulfate
- hydron octaborate
- 13-methyl-N-(13-methyltetradecyl)tetradecan-1-amine
- naphthalene; octan-1-amine
- N,N,13-trimethyltetradecan-1-amine
- 1-dodecoxydodecane; titanium(3+); trichloride
- thallium(1+) pentachloride
- 6-(6-aminopurin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; methyl 2-azanyl-3-(4-hydroxyphenyl)propanoate
- (1-azanyl-1-phosphonato-ethyl)-oxidanyl-phosphinate; technetium(7+); tin(4+)
