2-azanidylbenzoate; octane; tin(4+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].CCCCCCC[CH2-].C1=CC=C(C(=C1)C(=O)[O-])[NH-].C1=CC=C(C(=C1)C(=O)[O-])[NH-].[Sn+4]
Isomeric SMILES
CCCCCCC[CH2-].CCCCCCC[CH2-].C1=CC=C(C(=C1)C(=O)[O-])[NH-].C1=CC=C(C(=C1)C(=O)[O-])[NH-].[Sn+4]
InChI
InChI=1S/2C8H17.2C7H6NO2.Sn/c2*1-3-5-7-8-6-4-2;2*8-6-4-2-1-3-5(6)7(9)10;/h2*1,3-8H2,2H3;2*1-4,8H,(H,9,10);/q4*-1;+4/p-2
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
- (4-methylphenyl)-[(4-methylphenyl)iminomethyl]azanide; rhodium(2+); 2,2,2-tris(fluoranyl)ethanoate; dihydrate
- platinum(4+); 1,4,10,13-tetraoxa-7,16-diazanidacyclooctadecane; chloride; hydrochloride
- indium(3+); 2-methyl-2H-quinolin-1-id-8-olate
- 5,7-bis(bromanyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-olate; 5,7-bis(bromanyl)-2H-quinolin-1-id-8-olate; indium(3+)
- 3,4-bis(4-chlorophenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaen-10-amine
- 3,4-bis(4-methoxyphenyl)-8-oxidanyl-8-oxidanylidene-8$l^{6}-thia-2,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-10-amine
- copper; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one; oxidaniumylsulfonyloxidanium
- copper 3H-purin-7-id-6-one sulfate dihydrate
- zinc 3H-purin-7-id-6-one sulfate dihydrate
- 6-chloranyl-3-methyl-2-(4-methylpiperazin-1-yl)-4-phenyl-2,6-dihydroquinoline
